Changes between Initial Version and Version 1 of Ticket #15041


Ignore:
Timestamp:
Apr 26, 2024, 12:09:33 PM (18 months ago)
Author:
Tom Goddard
Comment:

Looks like CheckWaterViewer kept a reference to a deleted water that prevented session save from working.

ValueError: error processing: 'tools' -> <chimerax.core.tools.Tools object at 0x7fbbc8754220> -> <chimerax.check_waters.tool.CheckWaterViewer object at 0x7fbb98dea8b0> -> <chimerax.atomic.molobject.Residue object at 0x7fbbdd68cd80>: Error while saving session data for 'tools' -> <chimerax.core.tools.Tools object at 0x7fbbc8754220> -> <chimerax.check_waters.tool.CheckWaterViewer object at 0x7fbb98dea8b0> -> <chimerax.atomic.molobject.Residue object at 0x7fbbdd68cd80>

Legend:

Unmodified
Added
Removed
Modified

  • Ticket #15041

    • Property Component Unassigned → Structure Analysis
    • Property Owner set to Eric Pettersen
    • Property Platform → all
    • Property Project → ChimeraX
    • Property Status new → assigned
    • Property Summary ChimeraX bug report submission → Session save failed: Check Water Viewer, Residue already deleted

  • Ticket #15041 – Description

    initial v1  
    510510 
    511511
    512 > select subtract #2
    513 
    514 165893 atoms, 167618 bonds, 10641 residues, 19 models selected 
    515 
    516 > select subtract #3
    517 
    518 157176 atoms, 158815 bonds, 10082 residues, 18 models selected 
    519 
    520 > select subtract #4
    521 
    522 148441 atoms, 149988 bonds, 9520 residues, 17 models selected 
    523 
    524 > select subtract #5
    525 
    526 139640 atoms, 141099 bonds, 8954 residues, 16 models selected 
    527 
    528 > select subtract #6
    529 
    530 130874 atoms, 132242 bonds, 8393 residues, 15 models selected 
    531 
    532 > select subtract #7
    533 
    534 122133 atoms, 123412 bonds, 7831 residues, 14 models selected 
    535 
    536 > select subtract #8
    537 
    538 113375 atoms, 114556 bonds, 7270 residues, 13 models selected 
    539 
    540 > select subtract #9
    541 
    542 104622 atoms, 105707 bonds, 6709 residues, 12 models selected 
    543 
    544 > select add #2
    545 
    546 113481 atoms, 114659 bonds, 7279 residues, 13 models selected 
    547 
    548 > select subtract #10
    549 
    550 104877 atoms, 105965 bonds, 6725 residues, 12 models selected 
    551 
    552 > select subtract #11
    553 
    554 96275 atoms, 97273 bonds, 6170 residues, 11 models selected 
    555 
    556 > select subtract #12
    557 
    558 87495 atoms, 88399 bonds, 5608 residues, 10 models selected 
    559 
    560 > select subtract #13
    561 
    562 78689 atoms, 79507 bonds, 5045 residues, 9 models selected 
    563 
    564 > select subtract #14
    565 
    566 69792 atoms, 70523 bonds, 4475 residues, 8 models selected 
    567 
    568 > select subtract #15
    569 
    570 61019 atoms, 61661 bonds, 3918 residues, 7 models selected 
    571 
    572 > select subtract #16
    573 
    574 52404 atoms, 52954 bonds, 3365 residues, 6 models selected 
    575 
    576 > select subtract #17
    577 
    578 43645 atoms, 44100 bonds, 2805 residues, 5 models selected 
    579 
    580 > select subtract #18
    581 
    582 35030 atoms, 35394 bonds, 2250 residues, 4 models selected 
    583 
    584 > select subtract #19
    585 
    586 26437 atoms, 26710 bonds, 1695 residues, 3 models selected 
    587 
    588 > select subtract #20
    589 
    590 17591 atoms, 17775 bonds, 1131 residues, 2 models selected 
    591 
    592 > hide #3 models
    593 
    594 > hide #4 models
    595 
    596 > hide #5 models
    597 
    598 > hide #6 models
    599 
    600 > hide #19 models
    601 
    602 > hide #20 models
    603 
    604 > hide #18 models
    605 
    606 > hide #17 models
    607 
    608 > hide #16 models
    609 
    610 > hide #15 models
    611 
    612 > hide #14 models
    613 
    614 > hide #13 models
    615 
    616 > hide #12 models
    617 
    618 > hide #11 models
    619 
    620 > hide #10 models
    621 
    622 > hide #9 models
    623 
    624 > hide #8 models
    625 
    626 > hide #7 models
    627 
    628 > hide #2/A
    629 
    630 > hide #2/A:
    631 
    632 Expected a collection of one of 'atoms', 'bonds', 'cartoons', 'models',
    633 'pbonds', 'pseudobonds', 'ribbons', or 'surfaces' or a keyword 
    634 
    635 > hide #2/A
    636 
    637 > hide MLA8/A
    638 
    639 Expected a collection of one of 'atoms', 'bonds', 'cartoons', 'models',
    640 'pbonds', 'pseudobonds', 'ribbons', or 'surfaces' or a keyword 
    641 
    642 > hide MLA8
    643 
    644 Expected a collection of one of 'atoms', 'bonds', 'cartoons', 'models',
    645 'pbonds', 'pseudobonds', 'ribbons', or 'surfaces' or a keyword 
    646 
    647 > hide #2
    648 
    649 > hide #2/a cartoons
    650 
    651 > hide #2 models
    652 
    653 > show #2 models
    654 
    655 Alignment identifier is 1 
    656 Destroying pre-existing alignment with identifier 1/B 
    657 Alignment identifier is 1/B 
    658 Alignment identifier is 2/B 
    659 
    660 > hide #2 models
    661 
    662 > select #1/B cartoon
    663 
    664 Expected a keyword 
    665 
    666 > select #1/B
    667 
    668 6900 atoms, 6959 bonds, 437 residues, 1 model selected 
    669 
    670 > color sel #ffb4e5ff
    671 
    672 > color sel #ef98ffff
    673 
    674 > color sel #eaacffff
    675 
    676 > color sel #d48fffff
    677 
    678 > color sel #f28cffff
    679 
    680 > color sel #ff96f3ff
    681 
    682 > color sel #fdc0ffff
    683 
    684 > color sel #bc8fbeff
    685 
    686 > color sel #d6a3d8ff
    687 
    688 > color sel #d785d8ff
    689 
    690 > color sel #d895c8ff
    691 
    692 > color sel #b57da8ff
    693 
    694 > color sel #c88abaff
    695 
    696 > color sel #da96caff
    697 
    698 > color sel #d88cdaff
    699 
    700 > color sel #d8a5daff
    701 
    702 > color sel #b78cb8ff
    703 
    704 > color sel #c798c9ff
    705 
    706 > lighting flat
    707 
    708 > lighting soft
    709 
    710 > color sel #dba7dcff
    711 
    712 > lighting shadows true intensity 0.5
    713 
    714 > lighting shadows false
    715 
    716 > lighting soft
    717 
    718 > lighting simple
    719 
    720 > lighting soft
    721 
    722 > lighting flat
    723 
    724 > lighting soft
    725 
    726 > graphics silhouettes false
    727 
    728 > graphics silhouettes true
    729 
    730 > select #1/A
    731 
    732 1832 atoms, 1864 bonds, 124 residues, 1 model selected 
    733 
    734 > lighting flat
    735 
    736 [Repeated 1 time(s)]
    737 
    738 > lighting soft
    739 
    740 [Repeated 1 time(s)]
    741 
    742 > graphics silhouettes false
    743 
    744 > graphics silhouettes true
    745 
    746 > graphics silhouettes false
    747 
    748 > color sel #95dcc8ff
    749 
    750 > color sel #a3d7dcff
    751 
    752 > color sel #a9d6dcff
    753 
    754 > color sel #b7e7efff
    755 
    756 > color sel #a6efdcff
    757 
    758 > color sel #8befe1ff
    759 
    760 > color sel #a7efe7ff
    761 
    762 > color sel #b3efecff
    763 
    764 > color sel #acdbefff
    765 
    766 > color sel #9ae4efff
    767 
    768 > color sel #a5f3feff
    769 
    770 > select #1/B:405,410,411
    771 
    772 59 atoms, 58 bonds, 3 residues, 1 model selected 
    773 
    774 > show sel atoms
    775 
    776 > color sel byhetero
    777 
    778 > ui tool show H-Bonds
    779 
    780 > hbonds sel restrict both interModel false distSlop 0.45 angleSlop 22.0
    781 > intraMol false intraRes false select true reveal true log true
    782    
    783    
    784     Finding intramodel H-bonds
    785     Constraints relaxed by 0.45 angstroms and 22 degrees
    786     Models used:
    787         1 MLA3
    788    
    789     0 H-bonds
    790     H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
    791    
    792 
    793  
    794 0 hydrogen bonds found 
    795 
    796 > select #1/B:405,410,411
    797 
    798 59 atoms, 58 bonds, 3 residues, 1 model selected 
    799 
    800 > ui tool show H-Bonds
    801 
    802 > hbonds sel interModel false distSlop 0.45 angleSlop 22.0 intraMol false
    803 > intraRes false select true reveal true log true
    804    
    805    
    806     Finding intramodel H-bonds
    807     Constraints relaxed by 0.45 angstroms and 22 degrees
    808     Models used:
    809         1 MLA3
    810    
    811     5 H-bonds
    812     H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
    813     MLA3 #1/A ARG 23 N    MLA3 #1/B TYR 411 O   MLA3 #1/A ARG 23 H     2.889  1.906
    814     MLA3 #1/B LYS 405 NZ  MLA3 #1/A ASN 6 OD1   MLA3 #1/B LYS 405 HZ1  2.764  1.759
    815     MLA3 #1/B LYS 405 NZ  MLA3 #1/A GLU 68 OE1  MLA3 #1/B LYS 405 HZ2  2.731  1.728
    816     MLA3 #1/B LYS 405 NZ  MLA3 #1/A ASP 72 OD1  MLA3 #1/B LYS 405 HZ3  2.765  1.857
    817     MLA3 #1/B LYS 405 NZ  MLA3 #1/A ASP 72 OD2  MLA3 #1/B LYS 405 HZ3  2.867  2.059
    818    
    819 
    820  
    821 5 hydrogen bonds found 
    822 
    823 > select #1/B:410
    824 
    825 16 atoms, 15 bonds, 1 residue, 1 model selected 
    826 
    827 > select #1/B:410
    828 
    829 16 atoms, 15 bonds, 1 residue, 1 model selected 
    830 
    831 > select #1/B:405,410,411
    832 
    833 59 atoms, 58 bonds, 3 residues, 1 model selected 
    834 
    835 > open
    836 > /Users/gomezdd/Downloads/PWL2_cb1e6/PWL2_cb1e6_unrelaxed_rank_001_alphafold2_multimer_v3_model_4_seed_000.pdb
    837 
    838 Chain information for
    839 PWL2_cb1e6_unrelaxed_rank_001_alphafold2_multimer_v3_model_4_seed_000.pdb #21 
    840 --- 
    841 Chain | Description 
    842 A | No description available 
    843 B | No description available 
    844  
    845 
    846 > ui tool show Matchmaker
    847 
    848 > matchmaker #21 to #1
    849 
    850 Parameters 
    851 --- 
    852 Chain pairing | bb 
    853 Alignment algorithm | Needleman-Wunsch 
    854 Similarity matrix | BLOSUM-62 
    855 SS fraction | 0.3 
    856 Gap open (HH/SS/other) | 18/18/6 
    857 Gap extend | 1 
    858 SS matrix |  |  | H | S | O 
    859 ---|---|---|--- 
    860 H | 6 | -9 | -6 
    861 S |  | 6 | -6 
    862 O |  |  | 4 
    863 Iteration cutoff | 2 
    864  
    865 Matchmaker MLA3, chain B (#1) with
    866 PWL2_cb1e6_unrelaxed_rank_001_alphafold2_multimer_v3_model_4_seed_000.pdb,
    867 chain B (#21), sequence alignment score = 2169.9 
    868 RMSD between 420 pruned atom pairs is 0.541 angstroms; (across all 430 pairs:
    869 0.749) 
    870  
    871 
    872 > select add #21
    873 
    874 4170 atoms, 4250 bonds, 525 residues, 2 models selected 
    875 Destroying pre-existing alignment with identifier 1/B 
    876 Alignment identifier is 1/B 
    877 Alignment identifier is 21/A 
    878 Alignment identifier is 21/B 
    879 
    880 > select subtract #21
    881 
    882 59 atoms, 58 bonds, 3 residues, 1 model selected 
    883 
    884 > select #21/B:403
    885 
    886 7 atoms, 6 bonds, 1 residue, 1 model selected 
    887 
    888 > select #21/B:403
    889 
    890 7 atoms, 6 bonds, 1 residue, 1 model selected 
    891 
    892 > show sel atoms
    893 
    894 > select #1/B:410
    895 
    896 16 atoms, 15 bonds, 1 residue, 1 model selected 
    897 
    898 > ui tool show H-Bonds
    899 
    900 > hbonds sel interModel false distSlop 0.45 angleSlop 22.0 intraMol false
    901 > intraRes false select true reveal true log true
    902    
    903    
    904     Finding intramodel H-bonds
    905     Constraints relaxed by 0.45 angstroms and 22 degrees
    906     Models used:
    907         1 MLA3
    908    
    909     0 H-bonds
    910     H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
    911    
    912 
    913  
    914 0 hydrogen bonds found 
    915 
    916 > ui tool show Contacts
    917 
    918 > contacts sel resSeparation 5 interModel false intraMol false select true
    919 > reveal true
    920 
    921 No atoms match given atom specifier 
    922 
    923 > open
    924 > /Users/gomezdd/Documents/Bioinformatics/PWL2/PWL2_structure/PWL2_HIPP43_12-11-2020-final.pdb
    925 
    926 PWL2_HIPP43_12-11-2020-final.pdb title: 
    927 \--- [more info...] 
    928  
    929 Chain information for PWL2_HIPP43_12-11-2020-final.pdb #22 
    930 --- 
    931 Chain | Description 
    932 A | No description available 
    933 B | No description available 
    934  
    935 
    936 > ui tool show Matchmaker
    937 
    938 > matchmaker #22 to #1
    939 
    940 Parameters 
    941 --- 
    942 Chain pairing | bb 
    943 Alignment algorithm | Needleman-Wunsch 
    944 Similarity matrix | BLOSUM-62 
    945 SS fraction | 0.3 
    946 Gap open (HH/SS/other) | 18/18/6 
    947 Gap extend | 1 
    948 SS matrix |  |  | H | S | O 
    949 ---|---|---|--- 
    950 H | 6 | -9 | -6 
    951 S |  | 6 | -6 
    952 O |  |  | 4 
    953 Iteration cutoff | 2 
    954  
    955 Matchmaker MLA3, chain A (#1) with PWL2_HIPP43_12-11-2020-final.pdb, chain B
    956 (#22), sequence alignment score = 610.2 
    957 RMSD between 77 pruned atom pairs is 0.599 angstroms; (across all 112 pairs:
    958 20.208) 
    959  
    960 Alignment identifier is 2 
    961 Destroying pre-existing alignment with identifier 1/B 
    962 Alignment identifier is 1/B 
    963 Destroying pre-existing alignment with identifier 2/B 
    964 Alignment identifier is 2/B 
    965 Alignment identifier is 3/B 
    966 Alignment identifier is 4/B 
    967 Alignment identifier is 5/B 
    968 Alignment identifier is 6/B 
    969 Alignment identifier is 7/B 
    970 Alignment identifier is 8/B 
    971 Alignment identifier is 9/B 
    972 Alignment identifier is 10/B 
    973 Alignment identifier is 11/B 
    974 Alignment identifier is 12/B 
    975 Alignment identifier is 13/B 
    976 Alignment identifier is 14/B 
    977 Alignment identifier is 15/B 
    978 Alignment identifier is 16/B 
    979 Alignment identifier is 17/B 
    980 Alignment identifier is 18/B 
    981 Alignment identifier is 19/B 
    982 Alignment identifier is 20/B 
    983 Destroying pre-existing alignment with identifier 21/A 
    984 Alignment identifier is 21/A 
    985 Destroying pre-existing alignment with identifier 21/B 
    986 Alignment identifier is 21/B 
    987 Alignment identifier is 22/A 
    988 Alignment identifier is 22/B 
    989 
    990 > view
    991 
    992 > select #22/A:56
    993 
    994 7 atoms, 6 bonds, 1 residue, 1 model selected 
    995 
    996 > select #22/A:56
    997 
    998 7 atoms, 6 bonds, 1 residue, 1 model selected 
    999 
    1000 > show sel atoms
    1001 
    1002 > select #22/A:56
    1003 
    1004 7 atoms, 6 bonds, 1 residue, 1 model selected 
    1005 
    1006 > view sel
    1007 
    1008 > ui tool show H-Bonds
    1009 
    1010 > hbonds sel interModel false distSlop 0.45 angleSlop 22.0 intraMol false
    1011 > intraRes false select true reveal true log true
    1012    
    1013    
    1014     Finding intramodel H-bonds
    1015     Constraints relaxed by 0.45 angstroms and 22 degrees
    1016     Models used:
    1017         22 PWL2_HIPP43_12-11-2020-final.pdb
    1018    
    1019     1 H-bonds
    1020     H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
    1021     PWL2_HIPP43_12-11-2020-final.pdb #22/B ARG 44 NE (alt loc B)  PWL2_HIPP43_12-11-2020-final.pdb #22/A VAL 56 O  no hydrogen  3.289  N/A
    1022    
    1023 
    1024  
    1025 1 hydrogen bonds found 
    1026 
    1027 > ui tool show "Side View"
    1028 
    1029 > view sel
    1030 
    1031 > select #1/B:410
    1032 
    1033 16 atoms, 15 bonds, 1 residue, 1 model selected 
    1034 
    1035 > view sel
    1036 
    1037 > ui tool show H-Bonds
    1038 
    1039 > hbonds sel intraModel false distSlop 0.45 angleSlop 22.0 intraMol false
    1040 > intraRes false select true reveal true log true
    1041    
    1042    
    1043     Finding intermodel H-bonds
    1044     Constraints relaxed by 0.45 angstroms and 22 degrees
    1045     Models used:
    1046         1 MLA3
    1047         2 MLA8
    1048         3 MLA6
    1049         4 MLA7
    1050         5 MLA27
    1051         6 MLA1
    1052         7 MLA13
    1053         8 MLA18
    1054         9 MLA16
    1055         10 MLA10
    1056         11 MLA23
    1057         12 MLA30
    1058         13 MLA25
    1059         14 MLA28
    1060         15 MLA31
    1061         16 MLA37
    1062         17 MLA32
    1063         18 MLA35
    1064         19 MLA34
    1065         20 MLA12
    1066         21 PWL2_cb1e6_unrelaxed_rank_001_alphafold2_multimer_v3_model_4_seed_000.pdb
    1067         22 PWL2_HIPP43_12-11-2020-final.pdb
    1068    
    1069     14 H-bonds
    1070     H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
    1071     MLA3 #1/B VAL 410 N                                           MLA8 #2/B HIS 407 O                                                                        MLA3 #1/B VAL 410 H  2.906  1.999
    1072     MLA3 #1/B VAL 410 N                                           MLA27 #5/B HIS 406 O                                                                       MLA3 #1/B VAL 410 H  3.093  2.124
    1073     MLA3 #1/B VAL 410 N                                           MLA1 #6/B HIS 407 O                                                                        MLA3 #1/B VAL 410 H  3.230  2.279
    1074     MLA3 #1/B VAL 410 N                                           MLA13 #7/B HIS 406 O                                                                       MLA3 #1/B VAL 410 H  2.847  1.898
    1075     MLA3 #1/B VAL 410 N                                           MLA18 #8/B HIS 407 O                                                                       MLA3 #1/B VAL 410 H  2.879  1.991
    1076     MLA3 #1/B VAL 410 N                                           MLA16 #9/B HIS 407 O                                                                       MLA3 #1/B VAL 410 H  3.425  2.461
    1077     MLA3 #1/B VAL 410 N                                           MLA10 #10/B HIS 406 O                                                                      MLA3 #1/B VAL 410 H  3.366  2.408
    1078     MLA3 #1/B VAL 410 N                                           MLA25 #13/B HIS 407 O                                                                      MLA3 #1/B VAL 410 H  3.476  2.552
    1079     MLA3 #1/B VAL 410 N                                           MLA31 #15/B HIS 401 O                                                                      MLA3 #1/B VAL 410 H  3.026  2.153
    1080     MLA3 #1/B VAL 410 N                                           MLA35 #18/B HIS 407 O                                                                      MLA3 #1/B VAL 410 H  3.070  2.126
    1081     MLA3 #1/B VAL 410 N                                           MLA34 #19/B HIS 407 O                                                                      MLA3 #1/B VAL 410 H  3.248  2.283
    1082     MLA3 #1/B VAL 410 N                                           PWL2_cb1e6_unrelaxed_rank_001_alphafold2_multimer_v3_model_4_seed_000.pdb #21/B ASP 400 O  MLA3 #1/B VAL 410 H  2.807  1.840
    1083     PWL2_HIPP43_12-11-2020-final.pdb #22/B ARG 44 NE (alt loc B)  MLA3 #1/B VAL 410 O                                                                        no hydrogen          2.805  N/A
    1084     PWL2_HIPP43_12-11-2020-final.pdb #22/C HOH 138 O              MLA3 #1/B VAL 410 O                                                                        no hydrogen          2.676  N/A
    1085    
    1086 
    1087  
    1088 14 hydrogen bonds found 
    1089 
    1090 > hide #22.1 models
    1091 
    1092 > show #22.1 models
    1093 
    1094 > hide #22.1 models
    1095 
    1096 > hide #1.1 models
    1097 
    1098 > show #1.1 models
    1099 
    1100 > hide #1.1 models
    1101 
    1102 > show #1.1 models
    1103 
    1104 > hide #1.1 models
    1105 
    1106 > select #1/B:410
    1107 
    1108 16 atoms, 15 bonds, 1 residue, 1 model selected 
    1109 
    1110 > ui tool show H-Bonds
    1111 
    1112 > hbonds sel interModel false distSlop 0.45 angleSlop 22.0 intraMol false
    1113 > intraRes false select true reveal true log true
    1114    
    1115    
    1116     Finding intramodel H-bonds
    1117     Constraints relaxed by 0.45 angstroms and 22 degrees
    1118     Models used:
    1119         1 MLA3
    1120    
    1121     0 H-bonds
    1122     H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
    1123    
    1124 
    1125  
    1126 0 hydrogen bonds found 
    1127 
    1128 > hide #23 models
    1129 
    1130 > select #1/B:410
    1131 
    1132 16 atoms, 15 bonds, 1 residue, 1 model selected 
    1133 
    1134 > ui tool show Matchmaker
    1135 
    1136 > ui tool show H-Bonds
    1137 
    1138 > hbonds sel radius 0.095 interModel false distSlop 0.5 angleSlop 22.0
    1139 > intraMol false intraRes false select true reveal true log true
    1140    
    1141    
    1142     Finding intramodel H-bonds
    1143     Constraints relaxed by 0.5 angstroms and 22 degrees
    1144     Models used:
    1145         1 MLA3
    1146    
    1147     0 H-bonds
    1148     H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
    1149    
    1150 
    1151  
    1152 0 hydrogen bonds found 
    1153 
    1154 > select #1/B:410
    1155 
    1156 16 atoms, 15 bonds, 1 residue, 1 model selected 
    1157 
    1158 > ui tool show H-Bonds
    1159 
    1160 > hbonds sel radius 0.095 interModel false distSlop 0.8 angleSlop 22.0
    1161 > intraMol false intraRes false select true reveal true log true
    1162    
    1163    
    1164     Finding intramodel H-bonds
    1165     Constraints relaxed by 0.8 angstroms and 22 degrees
    1166     Models used:
    1167         1 MLA3
    1168    
    1169     0 H-bonds
    1170     H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
    1171    
    1172 
    1173  
    1174 0 hydrogen bonds found 
    1175 
    1176 > select #1/B:410
    1177 
    1178 16 atoms, 15 bonds, 1 residue, 1 model selected 
    1179 
    1180 > ui tool show H-Bonds
    1181 
    1182 > hbonds sel radius 0.095 interModel false distSlop 0.8 angleSlop 30.0
    1183 > intraMol false intraRes false select true reveal true log true
    1184    
    1185    
    1186     Finding intramodel H-bonds
    1187     Constraints relaxed by 0.8 angstroms and 30 degrees
    1188     Models used:
    1189         1 MLA3
    1190    
    1191     1 H-bonds
    1192     H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
    1193     MLA3 #1/A ARG 23 NE  MLA3 #1/B VAL 410 O  MLA3 #1/A ARG 23 HE  2.851  2.304
    1194    
    1195 
    1196  
    1197 1 hydrogen bonds found 
    1198 
    1199 > hide #!22 models
    1200 
    1201 > ui tool show H-Bonds
    1202 
    1203 > hbonds sel interModel false distSlop 0.45 angleSlop 30.0 intraMol false
    1204 > intraRes false select true reveal true log true
    1205    
    1206    
    1207     Finding intramodel H-bonds
    1208     Constraints relaxed by 0.45 angstroms and 30 degrees
    1209     Models used:
    1210         1 MLA3
    1211    
    1212     1 H-bonds
    1213     H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
    1214     MLA3 #1/A ARG 23 NE  MLA3 #1/B VAL 410 O  MLA3 #1/A ARG 23 HE  2.851  2.304
    1215    
    1216 
    1217  
    1218 1 hydrogen bonds found 
    1219 
    1220 > ui tool show H-Bonds
    1221 
    1222 > hbonds sel interModel false distSlop 0.45 angleSlop 30.0 twoColors true
    1223 > intraMol false intraRes false select true reveal true log true
    1224    
    1225    
    1226     Finding intramodel H-bonds
    1227     Constraints relaxed by 0.45 angstroms and 30 degrees
    1228     Models used:
    1229         1 MLA3
    1230    
    1231     1 H-bonds
    1232     H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
    1233     MLA3 #1/A ARG 23 NE  MLA3 #1/B VAL 410 O  MLA3 #1/A ARG 23 HE  2.851  2.304
    1234    
    1235 
    1236  
    1237 1 hydrogen bonds found 
    1238 0 strict hydrogen bonds found 
    1239 
    1240 > select #1/B:410
    1241 
    1242 16 atoms, 15 bonds, 1 residue, 1 model selected 
    1243 
    1244 > ui tool show Matchmaker
    1245 
    1246 > ui tool show H-Bonds
    1247 
    1248 > hbonds sel interModel false distSlop 0.45 angleSlop 30.0 twoColors true
    1249 > intraMol false intraRes false select true reveal true log true
    1250    
    1251    
    1252     Finding intramodel H-bonds
    1253     Constraints relaxed by 0.45 angstroms and 30 degrees
    1254     Models used:
    1255         1 MLA3
    1256    
    1257     1 H-bonds
    1258     H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
    1259     MLA3 #1/A ARG 23 NE  MLA3 #1/B VAL 410 O  MLA3 #1/A ARG 23 HE  2.851  2.304
    1260    
    1261 
    1262  
    1263 1 hydrogen bonds found 
    1264 0 strict hydrogen bonds found 
    1265 
    1266 > select #1/B:410, #1/A:23
    1267 
    1268 Expected an objects specifier or a keyword 
    1269 
    1270 > select #1/B:410 #1/A:23
    1271 
    1272 40 atoms, 38 bonds, 1 pseudobond, 2 residues, 2 models selected 
    1273 
    1274 > ui tool show H-Bonds
    1275 
    1276 > hbonds sel restrict both interModel false distSlop 0.45 angleSlop 30.0
    1277 > twoColors true intraMol false intraRes false select true reveal true log
    1278 > true
    1279    
    1280    
    1281     Finding intramodel H-bonds
    1282     Constraints relaxed by 0.45 angstroms and 30 degrees
    1283     Models used:
    1284         1 MLA3
    1285    
    1286     1 H-bonds
    1287     H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
    1288     MLA3 #1/A ARG 23 NE  MLA3 #1/B VAL 410 O  MLA3 #1/A ARG 23 HE  2.851  2.304
    1289    
    1290 
    1291  
    1292 1 hydrogen bonds found 
    1293 0 strict hydrogen bonds found 
    1294 
    1295 > ui tool show H-Bonds
    1296 
    1297 > hbonds sel restrict both interModel false distSlop 0.45 angleSlop 50.0
    1298 > twoColors true intraMol false intraRes false select true reveal true log
    1299 > true
    1300    
    1301    
    1302     Finding intramodel H-bonds
    1303     Constraints relaxed by 0.45 angstroms and 50 degrees
    1304     Models used:
    1305         1 MLA3
    1306    
    1307     0 H-bonds
    1308     H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
    1309    
    1310 
    1311  
    1312 0 hydrogen bonds found 
    1313 0 strict hydrogen bonds found 
    1314 
    1315 > select #1/B:410 #1/A:23
    1316 
    1317 40 atoms, 38 bonds, 2 residues, 1 model selected 
    1318 
    1319 > ui tool show H-Bonds
    1320 
    1321 > hbonds sel restrict both interModel false distSlop 0.6 angleSlop 30.0
    1322 > twoColors true intraMol false intraRes false select true reveal true log
    1323 > true
    1324    
    1325    
    1326     Finding intramodel H-bonds
    1327     Constraints relaxed by 0.6 angstroms and 30 degrees
    1328     Models used:
    1329         1 MLA3
    1330    
    1331     1 H-bonds
    1332     H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
    1333     MLA3 #1/A ARG 23 NE  MLA3 #1/B VAL 410 O  MLA3 #1/A ARG 23 HE  2.851  2.304
    1334    
    1335 
    1336  
    1337 1 hydrogen bonds found 
    1338 0 strict hydrogen bonds found 
    1339 
    1340 > show #1.1 models
    1341 
    1342 > ui tool show H-Bonds
    1343 
    1344 > hbonds sel restrict both interModel false distSlop 0.45 angleSlop 22.0
    1345 > twoColors true intraMol false intraRes false select true reveal true log
    1346 > true
    1347    
    1348    
    1349     Finding intramodel H-bonds
    1350     Constraints relaxed by 0.45 angstroms and 22 degrees
    1351     Models used:
    1352         1 MLA3
    1353    
    1354     0 H-bonds
    1355     H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
    1356    
    1357 
    1358  
    1359 0 hydrogen bonds found 
    1360 0 strict hydrogen bonds found 
    1361 
    1362 > select #1/B:410 #1/A:23
    1363 
    1364 40 atoms, 38 bonds, 2 residues, 1 model selected 
    1365 
    1366 > ui tool show H-Bonds
    1367 
    1368 > hbonds sel restrict both interModel false distSlop 0.45 angleSlop 25.0
    1369 > twoColors true intraMol false intraRes false select true reveal true log
    1370 > true
    1371    
    1372    
    1373     Finding intramodel H-bonds
    1374     Constraints relaxed by 0.45 angstroms and 25 degrees
    1375     Models used:
    1376         1 MLA3
    1377    
    1378     1 H-bonds
    1379     H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
    1380     MLA3 #1/A ARG 23 NE  MLA3 #1/B VAL 410 O  MLA3 #1/A ARG 23 HE  2.851  2.304
    1381    
    1382 
    1383  
    1384 1 hydrogen bonds found 
    1385 0 strict hydrogen bonds found 
    1386 
    1387 > select #1/B:410 #1/A:23
    1388 
    1389 40 atoms, 38 bonds, 1 pseudobond, 2 residues, 2 models selected 
    1390 
    1391 > color sel byhetero
    1392 
    1393 > ui tool show H-Bonds
    1394 
    1395 > hbonds sel restrict both interModel false distSlop 0.45 angleSlop 25.0
    1396 > twoColors true slopColor #00bfff intraMol false intraRes false select true
    1397 > reveal true log true
    1398    
    1399    
    1400     Finding intramodel H-bonds
    1401     Constraints relaxed by 0.45 angstroms and 25 degrees
    1402     Models used:
    1403         1 MLA3
    1404    
    1405     1 H-bonds
    1406     H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
    1407     MLA3 #1/A ARG 23 NE  MLA3 #1/B VAL 410 O  MLA3 #1/A ARG 23 HE  2.851  2.304
    1408    
    1409 
    1410  
    1411 1 hydrogen bonds found 
    1412 0 strict hydrogen bonds found 
    1413 
    1414 > show #22.1 models
    1415 
    1416 > hide #22.1 models
    1417 
    1418 > hide #!22 models
    1419 
    1420 > close #31
    1421 
    1422 > close #21
    1423 
    1424 > select add #1
    1425 
    1426 8732 atoms, 8823 bonds, 1 pseudobond, 561 residues, 2 models selected 
    1427 
    1428 > hide #1.1 models
    1429 
    1430 > select subtract #1.1
    1431 
    1432 8732 atoms, 8823 bonds, 561 residues, 1 model selected 
    1433 
    1434 > show #1.1 models
    1435 
    1436 > hide #1.1 models
    1437 
    1438 > select add #1
    1439 
    1440 8732 atoms, 8823 bonds, 1 pseudobond, 561 residues, 2 models selected 
    1441 
    1442 > select subtract #1.1
    1443 
    1444 8732 atoms, 8823 bonds, 561 residues, 1 model selected 
    1445 
    1446 > view sel
    1447 
    1448 Alignment identifier is 1/A 
    1449 Alignment identifier is 1/B 
    1450 
    1451 > select #1/B:405
    1452 
    1453 22 atoms, 21 bonds, 1 residue, 1 model selected 
    1454 
    1455 > select #1/B:405
    1456 
    1457 22 atoms, 21 bonds, 1 residue, 1 model selected 
    1458 
    1459 > select #1/B:397,405
    1460 
    1461 37 atoms, 35 bonds, 2 residues, 1 model selected 
    1462 
    1463 > select #1/B:397,401,405
    1464 
    1465 61 atoms, 58 bonds, 3 residues, 1 model selected 
    1466 
    1467 > select #1/B:397,401,405,410-411
    1468 
    1469 98 atoms, 95 bonds, 5 residues, 1 model selected 
    1470 
    1471 > select #1/B:397,401,405,410-411,413
    1472 
    1473 117 atoms, 113 bonds, 6 residues, 1 model selected 
    1474 
    1475 > select #1/B:397,401,405,410-411,413,415
    1476 
    1477 136 atoms, 131 bonds, 7 residues, 1 model selected 
    1478 
    1479 > select #1/B:397,401,405,408,410-411,413,415
    1480 
    1481 150 atoms, 145 bonds, 8 residues, 1 model selected 
    1482 
    1483 > select #1/B:416
    1484 
    1485 17 atoms, 16 bonds, 1 residue, 1 model selected 
    1486 
    1487 > select #1/B:416
    1488 
    1489 17 atoms, 16 bonds, 1 residue, 1 model selected 
    1490 
    1491 > select #1/B:415-416
    1492 
    1493 36 atoms, 35 bonds, 2 residues, 1 model selected 
    1494 
    1495 > select #1/B:413,415-416
    1496 
    1497 55 atoms, 53 bonds, 3 residues, 1 model selected 
    1498 
    1499 > select #1/B:410-411,413,415-416
    1500 
    1501 92 atoms, 90 bonds, 5 residues, 1 model selected 
    1502 
    1503 > select #1/B:408,410-411,413,415-416
    1504 
    1505 106 atoms, 104 bonds, 6 residues, 1 model selected 
    1506 
    1507 > select #1/B:405,408,410-411,413,415-416
    1508 
    1509 128 atoms, 125 bonds, 7 residues, 1 model selected 
    1510 
    1511 > select #1/B:401,405,408,410-411,413,415-416
    1512 
    1513 152 atoms, 148 bonds, 8 residues, 1 model selected 
    1514 
    1515 > select #1/B:397,401,405,408,410-411,413,415-416
    1516 
    1517 167 atoms, 162 bonds, 9 residues, 1 model selected 
    1518 
    1519 > select #1/B:397,401,405,408,410-411,413,415-417
    1520 
    1521 184 atoms, 179 bonds, 10 residues, 1 model selected 
    1522 
    1523 > select #1/B:397,401,405,408,410-411,413,415-417,420
    1524 
    1525 208 atoms, 202 bonds, 11 residues, 1 model selected 
    1526 
    1527 > ui tool show H-Bonds
    1528 
    1529 > hbonds sel interModel false distSlop 0.45 angleSlop 25.0 twoColors true
    1530 > slopColor #00bfff intraMol false intraRes false select true reveal true log
    1531 > true
    1532    
    1533    
    1534     Finding intramodel H-bonds
    1535     Constraints relaxed by 0.45 angstroms and 25 degrees
    1536     Models used:
    1537         1 MLA3
    1538    
    1539     22 H-bonds
    1540     H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
    1541     MLA3 #1/A ARG 16 NH1   MLA3 #1/B GLU 397 OE2  MLA3 #1/A ARG 16 HH11   2.762  1.834
    1542     MLA3 #1/A ARG 16 NH2   MLA3 #1/B GLU 397 OE1  MLA3 #1/A ARG 16 HH22   2.805  1.967
    1543     MLA3 #1/A ARG 16 NH2   MLA3 #1/B GLU 397 OE2  MLA3 #1/A ARG 16 HH22   2.717  1.796
    1544     MLA3 #1/A SER 19 N     MLA3 #1/B ILE 415 O    MLA3 #1/A SER 19 H      2.893  1.910
    1545     MLA3 #1/A SER 19 OG    MLA3 #1/B GLU 397 OE1  MLA3 #1/A SER 19 HG     2.597  1.697
    1546     MLA3 #1/A SER 21 N     MLA3 #1/B ILE 413 O    MLA3 #1/A SER 21 H      2.813  1.811
    1547     MLA3 #1/A ARG 23 N     MLA3 #1/B TYR 411 O    MLA3 #1/A ARG 23 H      2.889  1.906
    1548     MLA3 #1/A ARG 23 NE    MLA3 #1/B VAL 410 O    MLA3 #1/A ARG 23 HE     2.851  2.304
    1549     MLA3 #1/A ARG 23 NH1   MLA3 #1/B PRO 408 O    MLA3 #1/A ARG 23 HH11   2.793  1.894
    1550     MLA3 #1/A ARG 23 NH2   MLA3 #1/B PRO 408 O    MLA3 #1/A ARG 23 HH22   2.771  1.917
    1551     MLA3 #1/B ARG 401 NH1  MLA3 #1/A ASP 65 OD2   MLA3 #1/B ARG 401 HH12  2.726  1.717
    1552     MLA3 #1/B ARG 401 NH2  MLA3 #1/A ASP 65 OD2   MLA3 #1/B ARG 401 HH22  3.289  2.448
    1553     MLA3 #1/B LYS 405 NZ   MLA3 #1/A ASN 6 OD1    MLA3 #1/B LYS 405 HZ1   2.764  1.759
    1554     MLA3 #1/B LYS 405 NZ   MLA3 #1/A GLU 68 OE1   MLA3 #1/B LYS 405 HZ2   2.731  1.728
    1555     MLA3 #1/B LYS 405 NZ   MLA3 #1/A ASP 72 OD1   MLA3 #1/B LYS 405 HZ3   2.765  1.857
    1556     MLA3 #1/B LYS 405 NZ   MLA3 #1/A ASP 72 OD2   MLA3 #1/B LYS 405 HZ3   2.867  2.059
    1557     MLA3 #1/B ILE 413 N    MLA3 #1/A SER 21 O     MLA3 #1/B ILE 413 H     2.827  1.904
    1558     MLA3 #1/B ILE 415 N    MLA3 #1/A SER 19 O     MLA3 #1/B ILE 415 H     2.888  1.894
    1559     MLA3 #1/B GLN 416 NE2  MLA3 #1/A ASN 31 O     MLA3 #1/B GLN 416 HE22  2.717  2.090
    1560     MLA3 #1/B MET 417 N    MLA3 #1/A GLU 17 O     MLA3 #1/B MET 417 H     2.777  1.769
    1561     MLA3 #1/B ARG 420 NH2  MLA3 #1/A GLU 15 OE1   MLA3 #1/B ARG 420 HH22  2.788  1.898
    1562     MLA3 #1/B ARG 420 NH2  MLA3 #1/A GLU 15 OE2   MLA3 #1/B ARG 420 HH22  2.858  2.132
    1563    
    1564 
    1565  
    1566 22 hydrogen bonds found 
    1567 15 strict hydrogen bonds found 
    1568 
    1569 > color sel byhetero
    1570 
    1571 > show #1.1 models
    1572 
    1573 > show sel atoms
    1574 
    1575 [Repeated 1 time(s)]
    1576 
    1577 > select #1/B:408
    1578 
    1579 14 atoms, 14 bonds, 1 residue, 1 model selected 
    1580 
    1581 > select #1/B:408
    1582 
    1583 14 atoms, 14 bonds, 1 residue, 1 model selected 
    1584 
    1585 > show sel atoms
    1586 
    1587 > color sel byhetero
    1588 
    1589 > select #1/B:398
    1590 
    1591 10 atoms, 9 bonds, 1 residue, 1 model selected 
    1592 
    1593 > select #1/B:397-398
    1594 
    1595 25 atoms, 24 bonds, 2 residues, 1 model selected 
    1596 
    1597 > select #1/B:397
    1598 
    1599 15 atoms, 14 bonds, 1 residue, 1 model selected 
    1600 
    1601 > select #1/B:397
    1602 
    1603 15 atoms, 14 bonds, 1 residue, 1 model selected 
    1604 
    1605 > select #1/B:401
    1606 
    1607 24 atoms, 23 bonds, 1 residue, 1 model selected 
    1608 
    1609 > select #1/B:401
    1610 
    1611 24 atoms, 23 bonds, 1 residue, 1 model selected 
    1612 
    1613 > select #1/B:397
    1614 
    1615 15 atoms, 14 bonds, 1 residue, 1 model selected 
    1616 
    1617 > select #1/B:397
    1618 
    1619 15 atoms, 14 bonds, 1 residue, 1 model selected 
    1620 
    1621 > select #1/B:397,401
    1622 
    1623 39 atoms, 37 bonds, 2 residues, 1 model selected 
    1624 
    1625 > select #1/B:397,401,405
    1626 
    1627 61 atoms, 58 bonds, 3 residues, 1 model selected 
    1628 
    1629 > select #1/B:397,401,405,408
    1630 
    1631 75 atoms, 72 bonds, 4 residues, 1 model selected 
    1632 
    1633 > select #1/B:397,401,405,408,410-411
    1634 
    1635 112 atoms, 109 bonds, 6 residues, 1 model selected 
    1636 
    1637 > select #1/B:397,401,405,408,410-411,413
    1638 
    1639 131 atoms, 127 bonds, 7 residues, 1 model selected 
    1640 
    1641 > select #1/B:397,401,405,408,410-411,413,415
    1642 
    1643 150 atoms, 145 bonds, 8 residues, 1 model selected 
    1644 
    1645 > select #1/B:416
    1646 
    1647 17 atoms, 16 bonds, 1 residue, 1 model selected 
    1648 
    1649 > select #1/B:416-417
    1650 
    1651 34 atoms, 33 bonds, 2 residues, 1 model selected 
    1652 
    1653 > select #1/B:415-417
    1654 
    1655 53 atoms, 52 bonds, 3 residues, 1 model selected 
    1656 
    1657 > select #1/B:413,415-417
    1658 
    1659 72 atoms, 70 bonds, 4 residues, 1 model selected 
    1660 
    1661 > select #1/B:410-411,413,415-417
    1662 
    1663 109 atoms, 107 bonds, 6 residues, 1 model selected 
    1664 
    1665 > select #1/B:408,410-411,413,415-417
    1666 
    1667 123 atoms, 121 bonds, 7 residues, 1 model selected 
    1668 
    1669 > select #1/B:405,408,410-411,413,415-417
    1670 
    1671 145 atoms, 142 bonds, 8 residues, 1 model selected 
    1672 
    1673 > select #1/B:401,405,408,410-411,413,415-417
    1674 
    1675 169 atoms, 165 bonds, 9 residues, 1 model selected 
    1676 
    1677 > select #1/B:397,401,405,408,410-411,413,415-417
    1678 
    1679 184 atoms, 179 bonds, 10 residues, 1 model selected 
    1680 
    1681 > select #1/B:397,401,405,408,410-411,413,415-417,420
    1682 
    1683 208 atoms, 202 bonds, 11 residues, 1 model selected 
    1684 
    1685 > show sel atoms
    1686 
    1687 > color sel byhetero
    1688 
    1689 > ui tool show H-Bonds
    1690 
    1691 > hbonds sel interModel false distSlop 0.45 angleSlop 25.0 twoColors true
    1692 > slopColor #00bfff intraMol false intraRes false select true reveal true log
    1693 > true
    1694    
    1695    
    1696     Finding intramodel H-bonds
    1697     Constraints relaxed by 0.45 angstroms and 25 degrees
    1698     Models used:
    1699         1 MLA3
    1700    
    1701     22 H-bonds
    1702     H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
    1703     MLA3 #1/A ARG 16 NH1   MLA3 #1/B GLU 397 OE2  MLA3 #1/A ARG 16 HH11   2.762  1.834
    1704     MLA3 #1/A ARG 16 NH2   MLA3 #1/B GLU 397 OE1  MLA3 #1/A ARG 16 HH22   2.805  1.967
    1705     MLA3 #1/A ARG 16 NH2   MLA3 #1/B GLU 397 OE2  MLA3 #1/A ARG 16 HH22   2.717  1.796
    1706     MLA3 #1/A SER 19 N     MLA3 #1/B ILE 415 O    MLA3 #1/A SER 19 H      2.893  1.910
    1707     MLA3 #1/A SER 19 OG    MLA3 #1/B GLU 397 OE1  MLA3 #1/A SER 19 HG     2.597  1.697
    1708     MLA3 #1/A SER 21 N     MLA3 #1/B ILE 413 O    MLA3 #1/A SER 21 H      2.813  1.811
    1709     MLA3 #1/A ARG 23 N     MLA3 #1/B TYR 411 O    MLA3 #1/A ARG 23 H      2.889  1.906
    1710     MLA3 #1/A ARG 23 NE    MLA3 #1/B VAL 410 O    MLA3 #1/A ARG 23 HE     2.851  2.304
    1711     MLA3 #1/A ARG 23 NH1   MLA3 #1/B PRO 408 O    MLA3 #1/A ARG 23 HH11   2.793  1.894
    1712     MLA3 #1/A ARG 23 NH2   MLA3 #1/B PRO 408 O    MLA3 #1/A ARG 23 HH22   2.771  1.917
    1713     MLA3 #1/B ARG 401 NH1  MLA3 #1/A ASP 65 OD2   MLA3 #1/B ARG 401 HH12  2.726  1.717
    1714     MLA3 #1/B ARG 401 NH2  MLA3 #1/A ASP 65 OD2   MLA3 #1/B ARG 401 HH22  3.289  2.448
    1715     MLA3 #1/B LYS 405 NZ   MLA3 #1/A ASN 6 OD1    MLA3 #1/B LYS 405 HZ1   2.764  1.759
    1716     MLA3 #1/B LYS 405 NZ   MLA3 #1/A GLU 68 OE1   MLA3 #1/B LYS 405 HZ2   2.731  1.728
    1717     MLA3 #1/B LYS 405 NZ   MLA3 #1/A ASP 72 OD1   MLA3 #1/B LYS 405 HZ3   2.765  1.857
    1718     MLA3 #1/B LYS 405 NZ   MLA3 #1/A ASP 72 OD2   MLA3 #1/B LYS 405 HZ3   2.867  2.059
    1719     MLA3 #1/B ILE 413 N    MLA3 #1/A SER 21 O     MLA3 #1/B ILE 413 H     2.827  1.904
    1720     MLA3 #1/B ILE 415 N    MLA3 #1/A SER 19 O     MLA3 #1/B ILE 415 H     2.888  1.894
    1721     MLA3 #1/B GLN 416 NE2  MLA3 #1/A ASN 31 O     MLA3 #1/B GLN 416 HE22  2.717  2.090
    1722     MLA3 #1/B MET 417 N    MLA3 #1/A GLU 17 O     MLA3 #1/B MET 417 H     2.777  1.769
    1723     MLA3 #1/B ARG 420 NH2  MLA3 #1/A GLU 15 OE1   MLA3 #1/B ARG 420 HH22  2.788  1.898
    1724     MLA3 #1/B ARG 420 NH2  MLA3 #1/A GLU 15 OE2   MLA3 #1/B ARG 420 HH22  2.858  2.132
    1725    
    1726 
    1727  
    1728 22 hydrogen bonds found 
    1729 15 strict hydrogen bonds found 
    1730 
    1731 > show sel atoms
    1732 
    1733 > view sel
    1734 
    1735 > select #1/A:21
    1736 
    1737 11 atoms, 10 bonds, 1 residue, 1 model selected 
    1738 
    1739 > select #1/A:21
    1740 
    1741 11 atoms, 10 bonds, 1 residue, 1 model selected 
    1742 
    1743 > select #1/A:19
    1744 
    1745 11 atoms, 10 bonds, 1 residue, 1 model selected 
    1746 
    1747 > select #1/A:19
    1748 
    1749 11 atoms, 10 bonds, 1 residue, 1 model selected 
    1750 
    1751 > select #1/A:19,22
    1752 
    1753 30 atoms, 28 bonds, 2 residues, 1 model selected 
    1754 
    1755 > select #1/A:21
    1756 
    1757 11 atoms, 10 bonds, 1 residue, 1 model selected 
    1758 
    1759 > select #1/A:21
    1760 
    1761 11 atoms, 10 bonds, 1 residue, 1 model selected 
    1762 
    1763 > select #1/A:19,21
    1764 
    1765 22 atoms, 20 bonds, 2 residues, 1 model selected 
    1766 
    1767 > show sel atoms
    1768 
    1769 > color sel byhetero
    1770 
    1771 > select #1/A:17
    1772 
    1773 15 atoms, 14 bonds, 1 residue, 1 model selected 
    1774 
    1775 > select #1/A:17
    1776 
    1777 15 atoms, 14 bonds, 1 residue, 1 model selected 
    1778 
    1779 > show sel atoms
    1780 
    1781 > color sel byhetero
    1782 
    1783 > select #1/A:31
    1784 
    1785 14 atoms, 13 bonds, 1 residue, 1 model selected 
    1786 
    1787 > select #1/A:31
    1788 
    1789 14 atoms, 13 bonds, 1 residue, 1 model selected 
    1790 
    1791 > show sel atoms
    1792 
    1793 > color sel byhetero
    1794 
    1795 > select #1/B:416
    1796 
    1797 17 atoms, 16 bonds, 1 residue, 1 model selected 
    1798 
    1799 > select #1/B:416
    1800 
    1801 17 atoms, 16 bonds, 1 residue, 1 model selected 
    1802 
    1803 > select #1/B:417
    1804 
    1805 17 atoms, 16 bonds, 1 residue, 1 model selected 
    1806 
    1807 > select #1/B:417
    1808 
    1809 17 atoms, 16 bonds, 1 residue, 1 model selected 
    1810 
    1811 > select #1/B:416
    1812 
    1813 17 atoms, 16 bonds, 1 residue, 1 model selected 
    1814 
    1815 > select #1/B:416
    1816 
    1817 17 atoms, 16 bonds, 1 residue, 1 model selected 
    1818 
    1819 > select #1/B:420
    1820 
    1821 24 atoms, 23 bonds, 1 residue, 1 model selected 
    1822 
    1823 > select #1/B:420
    1824 
    1825 24 atoms, 23 bonds, 1 residue, 1 model selected 
    1826 
    1827 > select #1/B:415
    1828 
    1829 19 atoms, 18 bonds, 1 residue, 1 model selected 
    1830 
    1831 > select #1/B:414-415
    1832 
    1833 30 atoms, 29 bonds, 2 residues, 1 model selected 
    1834 
    1835 > select #1/B:414
    1836 
    1837 11 atoms, 10 bonds, 1 residue, 1 model selected 
    1838 
    1839 > select #1/B:414
    1840 
    1841 11 atoms, 10 bonds, 1 residue, 1 model selected 
    1842 
    1843 > select #1/B:420
    1844 
    1845 24 atoms, 23 bonds, 1 residue, 1 model selected 
    1846 
    1847 > select #1/B:420
    1848 
    1849 24 atoms, 23 bonds, 1 residue, 1 model selected 
    1850 
    1851 > select #1/B:405
    1852 
    1853 22 atoms, 21 bonds, 1 residue, 1 model selected 
    1854 
    1855 > select #1/B:405-406
    1856 
    1857 32 atoms, 31 bonds, 2 residues, 1 model selected 
    1858 
    1859 > select #1/B:405
    1860 
    1861 22 atoms, 21 bonds, 1 residue, 1 model selected 
    1862 
    1863 > select #1/B:405
    1864 
    1865 22 atoms, 21 bonds, 1 residue, 1 model selected 
    1866 
    1867 > view sel
    1868 
    1869 > select #1/A:41
    1870 
    1871 12 atoms, 11 bonds, 1 residue, 1 model selected 
    1872 
    1873 > select #1/A:41
    1874 
    1875 12 atoms, 11 bonds, 1 residue, 1 model selected 
    1876 
    1877 > view sel
    1878 
    1879 > ui tool show "Side View"
    1880 
    1881 [Repeated 1 time(s)]
    1882 
    1883 > show sel atoms
    1884 
    1885 > show #!22 models
    1886 
    1887 > select add #22
    1888 
    1889 1652 atoms, 1517 bonds, 1 pseudobond, 363 residues, 3 models selected 
    1890 Destroying pre-existing alignment with identifier 1/A 
    1891 Alignment identifier is 1/A 
    1892 Alignment identifier is 22/A 
    1893 Alignment identifier is 22/B 
    1894 
    1895 > select #22/B:62
    1896 
    1897 8 atoms, 7 bonds, 1 residue, 1 model selected 
    1898 
    1899 > select #22/B:62
    1900 
    1901 8 atoms, 7 bonds, 1 residue, 1 model selected 
    1902 
    1903 > show sel atoms
    1904 
    1905 > ui tool show H-Bonds
    1906 
    1907 > hbonds sel interModel false distSlop 0.45 angleSlop 25.0 twoColors true
    1908 > slopColor #00bfff intraMol false intraRes false select true reveal true log
    1909 > true
    1910    
    1911    
    1912     Finding intramodel H-bonds
    1913     Constraints relaxed by 0.45 angstroms and 25 degrees
    1914     Models used:
    1915         22 PWL2_HIPP43_12-11-2020-final.pdb
    1916    
    1917     7 H-bonds
    1918     H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
    1919     PWL2_HIPP43_12-11-2020-final.pdb #22/A ASN 32 ND2  PWL2_HIPP43_12-11-2020-final.pdb #22/B ASP 62 OD2  no hydrogen  2.873  N/A
    1920     PWL2_HIPP43_12-11-2020-final.pdb #22/A ARG 67 NE   PWL2_HIPP43_12-11-2020-final.pdb #22/B ASP 62 OD2  no hydrogen  2.736  N/A
    1921     PWL2_HIPP43_12-11-2020-final.pdb #22/A VAL 96 N    PWL2_HIPP43_12-11-2020-final.pdb #22/B ASP 62 O    no hydrogen  2.827  N/A
    1922     PWL2_HIPP43_12-11-2020-final.pdb #22/B ASP 62 N    PWL2_HIPP43_12-11-2020-final.pdb #22/A PRO 94 O    no hydrogen  2.975  N/A
    1923     PWL2_HIPP43_12-11-2020-final.pdb #22/C HOH 36 O    PWL2_HIPP43_12-11-2020-final.pdb #22/B ASP 62 OD1  no hydrogen  2.487  N/A
    1924     PWL2_HIPP43_12-11-2020-final.pdb #22/C HOH 43 O    PWL2_HIPP43_12-11-2020-final.pdb #22/B ASP 62 OD1  no hydrogen  2.909  N/A
    1925     PWL2_HIPP43_12-11-2020-final.pdb #22/C HOH 43 O    PWL2_HIPP43_12-11-2020-final.pdb #22/B ASP 62 OD2  no hydrogen  3.607  N/A
    1926    
    1927 
    1928  
    1929 7 hydrogen bonds found 
    1930 6 strict hydrogen bonds found 
    1931 
    1932 > ui tool show H-Bonds
    1933 
    1934 > show sel atoms
    1935 
    1936 > show #23 models
    1937 
    1938 > hide #23 models
    1939 
    1940 > show #22.1 models
    1941 
    1942 > hide #!1 models
    1943 
    1944 > select #22/A:43
    1945 
    1946 9 atoms, 8 bonds, 1 residue, 1 model selected 
    1947 
    1948 > select #22/A:43
    1949 
    1950 9 atoms, 8 bonds, 1 residue, 1 model selected 
    1951 
    1952 > select add #1.1
    1953 
    1954 9 atoms, 8 bonds, 22 pseudobonds, 1 residue, 2 models selected 
    1955 
    1956 > show #23 models
    1957 
    1958 > hide #23 models
    1959 
    1960 > show #23 models
    1961 
    1962 > hide #23 models
    1963 
    1964 > show #!1 models
    1965 
    1966 > select #1/B:420
    1967 
    1968 24 atoms, 23 bonds, 1 residue, 1 model selected 
    1969 
    1970 > select #1/B:420
    1971 
    1972 24 atoms, 23 bonds, 1 residue, 1 model selected 
    1973 
    1974 > select #1/B:414
    1975 
    1976 11 atoms, 10 bonds, 1 residue, 1 model selected 
    1977 
    1978 > select #1/B:414
    1979 
    1980 11 atoms, 10 bonds, 1 residue, 1 model selected 
    1981 
    1982 > hide #!22 models
    1983 
    1984 > hide #22.1 models
    1985 
    1986 > view sel
    1987 
    1988 > show sel atoms
    1989 
    1990 > style sel stick
    1991 
    1992 Changed 11 atom styles 
    1993 
    1994 > ui tool show H-Bonds
    1995 
    1996 > hbonds sel interModel false distSlop 0.45 angleSlop 25.0 twoColors true
    1997 > slopColor #00bfff intraMol false intraRes false select true reveal true log
    1998 > true
    1999    
    2000    
    2001     Finding intramodel H-bonds
    2002     Constraints relaxed by 0.45 angstroms and 25 degrees
    2003     Models used:
    2004         1 MLA3
    2005    
    2006     0 H-bonds
    2007     H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
    2008    
    2009 
    2010  
    2011 0 hydrogen bonds found 
    2012 0 strict hydrogen bonds found 
    2013 
    2014 > view
    2015 
    2016 > select subtract #1.1
    2017 
    2018 Nothing selected 
    2019 
    2020 > select #1/A:19
    2021 
    2022 11 atoms, 10 bonds, 1 residue, 1 model selected 
    2023 
    2024 > select #1/A:19
    2025 
    2026 11 atoms, 10 bonds, 1 residue, 1 model selected 
    2027 
    2028 > hide #1.1 models
    2029 
    2030 > show #1.1 models
    2031 
    2032 > view sel
    2033 
    2034 > ui tool show H-Bonds
    2035 
    2036 > hbonds sel interModel false distSlop 0.45 angleSlop 25.0 twoColors true
    2037 > slopColor #00bfff intraMol false intraRes false select true reveal true log
    2038 > true
    2039    
    2040    
    2041     Finding intramodel H-bonds
    2042     Constraints relaxed by 0.45 angstroms and 25 degrees
    2043     Models used:
    2044         1 MLA3
    2045    
    2046     3 H-bonds
    2047     H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
    2048     MLA3 #1/A SER 19 N   MLA3 #1/B ILE 415 O    MLA3 #1/A SER 19 H   2.893  1.910
    2049     MLA3 #1/A SER 19 OG  MLA3 #1/B GLU 397 OE1  MLA3 #1/A SER 19 HG  2.597  1.697
    2050     MLA3 #1/B ILE 415 N  MLA3 #1/A SER 19 O     MLA3 #1/B ILE 415 H  2.888  1.894
    2051    
    2052 
    2053  
    2054 3 hydrogen bonds found 
    2055 3 strict hydrogen bonds found 
    2056 
    2057 > select #1/B:421
    2058 
    2059 19 atoms, 18 bonds, 1 residue, 1 model selected 
    2060 
    2061 > select #1/B:421
    2062 
    2063 19 atoms, 18 bonds, 1 residue, 1 model selected 
    2064 
    2065 > view sel
    2066 
    2067 > show sel atoms
    2068 
    2069 > color sel byhetero
    2070 
    2071 > ui tool show H-Bonds
    2072 
    2073 > hbonds sel interModel false distSlop 0.45 angleSlop 25.0 twoColors true
    2074 > slopColor #00bfff intraMol false intraRes false select true reveal true log
    2075 > true
    2076    
    2077    
    2078     Finding intramodel H-bonds
    2079     Constraints relaxed by 0.45 angstroms and 25 degrees
    2080     Models used:
    2081         1 MLA3
    2082    
    2083     2 H-bonds
    2084     H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
    2085     MLA3 #1/A ARG 16 N   MLA3 #1/B ILE 421 O  MLA3 #1/A ARG 16 H   3.146  2.215
    2086     MLA3 #1/B ILE 421 N  MLA3 #1/A ARG 16 O   MLA3 #1/B ILE 421 H  2.932  1.966
    2087    
    2088 
    2089  
    2090 2 hydrogen bonds found 
    2091 2 strict hydrogen bonds found 
    2092 
    2093 > select #1/B:414
    2094 
    2095 11 atoms, 10 bonds, 1 residue, 1 model selected 
    2096 
    2097 > select #1/B:414
    2098 
    2099 11 atoms, 10 bonds, 1 residue, 1 model selected 
    2100 
    2101 > hide sel atoms
    2102 
    2103 [Repeated 1 time(s)]
    2104 
    2105 > select #1/B:421
    2106 
    2107 19 atoms, 18 bonds, 1 residue, 1 model selected 
    2108 
    2109 > select #1/B:421
    2110 
    2111 19 atoms, 18 bonds, 1 residue, 1 model selected 
    2112 
    2113 > select #1/A:16
    2114 
    2115 24 atoms, 23 bonds, 1 residue, 1 model selected 
    2116 
    2117 > select #1/A:16
    2118 
    2119 24 atoms, 23 bonds, 1 residue, 1 model selected 
    2120 
    2121 > color sel byhetero
    2122 
    2123 > ui tool show H-Bonds
    2124 
    2125 > hbonds sel dashes 8 interModel false distSlop 0.45 angleSlop 25.0 twoColors
    2126 > true slopColor #00bfff intraMol false intraRes false select true reveal true
    2127 > log true
    2128    
    2129    
    2130     Finding intramodel H-bonds
    2131     Constraints relaxed by 0.45 angstroms and 25 degrees
    2132     Models used:
    2133         1 MLA3
    2134    
    2135     5 H-bonds
    2136     H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
    2137     MLA3 #1/A ARG 16 N    MLA3 #1/B ILE 421 O    MLA3 #1/A ARG 16 H     3.146  2.215
    2138     MLA3 #1/A ARG 16 NH1  MLA3 #1/B GLU 397 OE2  MLA3 #1/A ARG 16 HH11  2.762  1.834
    2139     MLA3 #1/A ARG 16 NH2  MLA3 #1/B GLU 397 OE1  MLA3 #1/A ARG 16 HH22  2.805  1.967
    2140     MLA3 #1/A ARG 16 NH2  MLA3 #1/B GLU 397 OE2  MLA3 #1/A ARG 16 HH22  2.717  1.796
    2141     MLA3 #1/B ILE 421 N   MLA3 #1/A ARG 16 O     MLA3 #1/B ILE 421 H    2.932  1.966
    2142    
    2143 
    2144  
    2145 5 hydrogen bonds found 
    2146 4 strict hydrogen bonds found 
    2147 
    2148 > show #!22 models
    2149 
    2150 > select #1/B:371-421
    2151 
    2152 824 atoms, 831 bonds, 51 residues, 1 model selected 
    2153 
    2154 > select #1/B:371-421
    2155 
    2156 824 atoms, 831 bonds, 51 residues, 1 model selected 
    2157 
    2158 > select #1/B:421
    2159 
    2160 19 atoms, 18 bonds, 1 residue, 1 model selected 
    2161 
    2162 > select #1/B:421
    2163 
    2164 19 atoms, 18 bonds, 1 residue, 1 model selected 
    2165 
    2166 > show #22.1 models
    2167 
    2168 > hide #!22 models
    2169 
    2170 > hide #22.1 models
    2171 
    2172 > hide #1.1 models
    2173 
    2174 > select add #1
    2175 
    2176 8732 atoms, 8823 bonds, 5 pseudobonds, 561 residues, 2 models selected 
    2177 
    2178 > hide sel atoms
    2179 
    2180 > select #1/B:356-406
    2181 
    2182 754 atoms, 757 bonds, 51 residues, 1 model selected 
    2183 
    2184 > select #1/B:356-406
    2185 
    2186 754 atoms, 757 bonds, 51 residues, 1 model selected 
    2187 
    2188 > select #1/B:405
    2189 
    2190 22 atoms, 21 bonds, 1 residue, 1 model selected 
    2191 
    2192 > select #1/B:405
    2193 
    2194 22 atoms, 21 bonds, 1 residue, 1 model selected 
    2195 
    2196 > view sel
    2197 
    2198 > hbonds sel reveal true
    2199 
    2200 25 hydrogen bonds found 
    2201 
    2202 > show #23 models
    2203 
    2204 > ui tool show H-Bonds
    2205 
    2206 > select #1/A:68
    2207 
    2208 15 atoms, 14 bonds, 1 residue, 1 model selected 
    2209 
    2210 > select #1/A:68
    2211 
    2212 15 atoms, 14 bonds, 1 residue, 1 model selected 
    2213 
    2214 > select #1/A:68,72
    2215 
    2216 27 atoms, 25 bonds, 2 residues, 1 model selected 
    2217 
    2218 > select #1/A:65,68,72
    2219 
    2220 39 atoms, 36 bonds, 3 residues, 1 model selected 
    2221 
    2222 > select #1/A:6
    2223 
    2224 14 atoms, 13 bonds, 1 residue, 1 model selected 
    2225 
    2226 > select #1/A:6
    2227 
    2228 14 atoms, 13 bonds, 1 residue, 1 model selected 
    2229 
    2230 > select #1/A:6,68
    2231 
    2232 29 atoms, 27 bonds, 2 residues, 1 model selected 
    2233 
    2234 > select #1/A:6,68,72
    2235 
    2236 41 atoms, 38 bonds, 3 residues, 1 model selected 
    2237 
    2238 > select #1/B:405
    2239 
    2240 22 atoms, 21 bonds, 1 residue, 1 model selected 
    2241 
    2242 > select #1/A:6
    2243 
    2244 14 atoms, 13 bonds, 1 residue, 1 model selected 
    2245 
    2246 > select #1/A:6
    2247 
    2248 14 atoms, 13 bonds, 1 residue, 1 model selected 
    2249 
    2250 > hide #23 models
    2251 
    2252 > select #1/A:405, #1/B:6,68,72
    2253 
    2254 Expected an objects specifier or a keyword 
    2255 
    2256 > select #1/A:405 #1/B:6,68,72
    2257 
    2258 42 atoms, 39 bonds, 3 residues, 1 model selected 
    2259 
    2260 > select #1/A:405 #1/B:6,68,72
    2261 
    2262 42 atoms, 39 bonds, 3 residues, 1 model selected 
    2263 
    2264 > select #1/B:405 #1/A:6,68,72
    2265 
    2266 63 atoms, 59 bonds, 4 pseudobonds, 4 residues, 2 models selected 
    2267 
    2268 > ui tool show H-Bonds
    2269 
    2270 > hbonds sel dashes 8 restrict both interModel false distSlop 0.45 angleSlop
    2271 > 25.0 twoColors true slopColor #00bfff intraMol false intraRes false select
    2272 > true reveal true log true
    2273    
    2274    
    2275     Finding intramodel H-bonds
    2276     Constraints relaxed by 0.45 angstroms and 25 degrees
    2277     Models used:
    2278         1 MLA3
    2279    
    2280     4 H-bonds
    2281     H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
    2282     MLA3 #1/B LYS 405 NZ  MLA3 #1/A ASN 6 OD1   MLA3 #1/B LYS 405 HZ1  2.764  1.759
    2283     MLA3 #1/B LYS 405 NZ  MLA3 #1/A GLU 68 OE1  MLA3 #1/B LYS 405 HZ2  2.731  1.728
    2284     MLA3 #1/B LYS 405 NZ  MLA3 #1/A ASP 72 OD1  MLA3 #1/B LYS 405 HZ3  2.765  1.857
    2285     MLA3 #1/B LYS 405 NZ  MLA3 #1/A ASP 72 OD2  MLA3 #1/B LYS 405 HZ3  2.867  2.059
    2286    
    2287 
    2288  
    2289 4 hydrogen bonds found 
    2290 3 strict hydrogen bonds found 
    2291 
    2292 > color bfactor sel
    2293 
    2294 7 atoms, 4 residues, atom bfactor range 87.1 to 96.9 
    2295 
    2296 > undo
    2297 
    2298 > view sel
    2299 
    2300 > select #1/A:1
    2301 
    2302 9 atoms, 8 bonds, 1 residue, 1 model selected 
    2303 
    2304 > select #1/A
    2305 
    2306 1832 atoms, 1864 bonds, 124 residues, 1 model selected 
    2307 
    2308 > show sel surfaces
    2309 
    2310 > color (#!1 & sel) #00bffffe
    2311 
    2312 > color (#!1 & sel) #00bfffc4
    2313 
    2314 > color (#!1 & sel) #00bfffaf
    2315 
    2316 > color (#!1 & sel) #00bfff87
    2317 
    2318 > color (#!1 & sel) #00bfff7f
    2319 
    2320 > color (#!1 & sel) #00bfff70
    2321 
    2322 > color (#!1 & sel) #00bfff6e
    2323 
    2324 > color (#!1 & sel) #00bfff69
    2325 
    2326 > color (#!1 & sel) #00bfff67
    2327 
    2328 > color (#!1 & sel) #00bfff58
    2329 
    2330 > color (#!1 & sel) #00bfff50
    2331 
    2332 > color (#!1 & sel) #00bfff4e
    2333 
    2334 > color (#!1 & sel) #00bfff44
    2335 
    2336 > color (#!1 & sel) #9bffef44
    2337 
    2338 > color (#!1 & sel) #5de0ff44
    2339 
    2340 > color (#!1 & sel) #5de0ff42
    2341 
    2342 > show sel cartoons
    2343 
    2344 > transparency (#!1 & sel) 40
    2345 
    2346 > show sel cartoons
    2347 
    2348 > select #1/B:405 #1/A:6,68,72
    2349 
    2350 63 atoms, 59 bonds, 8 pseudobonds, 4 residues, 3 models selected 
    2351 
    2352 > view sel
    2353 
    2354 > show sel cartoons
    2355 
    2356 > lighting flat
    2357 
    2358 > graphics silhouettes false
    2359 
    2360 > lighting simple
    2361 
    2362 > lighting shadows true
    2363 
    2364 > lighting shadows false
    2365 
    2366 > color (#!1 & sel) #5de0ff44
    2367 
    2368 > color (#!1 & sel) #5de0ffd2
    2369 
    2370 > color (#!1 & sel) #5de0ffeb
    2371 
    2372 > color (#!1 & sel) #5de0ffff
    2373 
    2374 > color (#!1 & sel) #9dfcffff
    2375 
    2376 > color (#!1 & sel) #81ffe8ff
    2377 
    2378 > color (#!1 & sel) #50ffe6ff
    2379 
    2380 > color (#!1 & sel) #72fff4ff
    2381 
    2382 > select #1/A:1
    2383 
    2384 9 atoms, 8 bonds, 1 residue, 1 model selected 
    2385 
    2386 > select #1/A
    2387 
    2388 1832 atoms, 1864 bonds, 124 residues, 1 model selected 
    2389 
    2390 > show sel cartoons
    2391 
    2392 [Repeated 2 time(s)]
    2393 
    2394 > hide sel cartoons
    2395 
    2396 > show sel cartoons
    2397 
    2398 > show sel surfaces
    2399 
    2400 > hide sel surfaces
    2401 
    2402 > show sel cartoons
    2403 
    2404 > color (#!1 & sel) #72fff4fc
    2405 
    2406 > color (#!1 & sel) #72fff4a8
    2407 
    2408 > color (#!1 & sel) #72fff48c
    2409 
    2410 > color (#!1 & sel) #72fff47a
    2411 
    2412 > color (#!1 & sel) #72fff464
    2413 
    2414 > color (#!1 & sel) #72fff45b
    2415 
    2416 > color (#!1 & sel) #72fff454
    2417 
    2418 > color (#!1 & sel) #72fff451
    2419 
    2420 > color (#!1 & sel) #72fff452
    2421 
    2422 > color (#!1 & sel) #72fff49e
    2423 
    2424 > color (#!1 & sel) #72fff4c5
    2425 
    2426 > color (#!1 & sel) #72fff4f3
    2427 
    2428 > color (#!1 & sel) #72fff4ff
    2429 
    2430 > undo
    2431 
    2432 [Repeated 9 time(s)]
    2433 
    2434 > select #1/B:405
    2435 
    2436 22 atoms, 21 bonds, 1 residue, 1 model selected 
    2437 
    2438 > select #1/B:405
    2439 
    2440 22 atoms, 21 bonds, 1 residue, 1 model selected 
    2441 
    2442 > lighting soft
    2443 
    2444 > lighting flat
    2445 
    2446 > graphics silhouettes false
    2447 
    2448 > lighting soft
    2449 
    2450 > color sel #f7c0f9ff
    2451 
    2452 > select #1/A:1-2
    2453 
    2454 16 atoms, 15 bonds, 2 residues, 1 model selected 
    2455 
    2456 > select #1/A
    2457 
    2458 1832 atoms, 1864 bonds, 124 residues, 1 model selected 
    2459 
    2460 > select add #1.2
    2461 
    2462 1832 atoms, 1864 bonds, 124 residues, 4 models selected 
    2463 
    2464 > select subtract #1.2
    2465 
    2466 1 model selected 
    2467 
    2468 > select add #1.2
    2469 
    2470 1832 atoms, 124 residues, 3 models selected 
    2471 
    2472 > show sel surfaces
    2473 
    2474 > show sel cartoons
    2475 
    2476 > select #1/A:102
    2477 
    2478 21 atoms, 21 bonds, 1 residue, 1 model selected 
    2479 
    2480 > select #1/A:102-124
    2481 
    2482 360 atoms, 366 bonds, 23 residues, 1 model selected 
    2483 
    2484 > select #1/A:92-93
    2485 
    2486 31 atoms, 31 bonds, 2 residues, 1 model selected 
    2487 
    2488 > select #1/A:92-124
    2489 
    2490 479 atoms, 488 bonds, 33 residues, 1 model selected 
    2491 
    2492 > select #1/A:1
    2493 
    2494 9 atoms, 8 bonds, 1 residue, 1 model selected 
    2495 
    2496 > select #1/A
    2497 
    2498 1832 atoms, 1864 bonds, 124 residues, 1 model selected 
    2499 
    2500 > show sel cartoons
    2501 
    2502 > color (#!1 & sel) #9ef5f6ff
    2503 
    2504 > color (#!1 & sel) #84f6d2ff
    2505 
    2506 [Repeated 1 time(s)]
    2507 
    2508 > color (#!1 & sel) #84f6d2c4
    2509 
    2510 > color (#!1 & sel) #84f6d230
    2511 
    2512 > color (#!1 & sel) #84f6d200
    2513 
    2514 > color (#!1 & sel) #84f6d20b
    2515 
    2516 > color (#!1 & sel) #84f6d22f
    2517 
    2518 > color (#!1 & sel) #84f6d24f
    2519 
    2520 > color (#!1 & sel) #84f6d25f
    2521 
    2522 > color (#!1 & sel) #84f6d274
    2523 
    2524 > color (#!1 & sel) #84f6d293
    2525 
    2526 > color (#!1 & sel) #84f6d29e
    2527 
    2528 > color (#!1 & sel) #84f6d29f
    2529 
    2530 > color (#!1 & sel) #84f6d2a0
    2531 
    2532 > color (#!1 & sel) #84f6d2a6
    2533 
    2534 > color (#!1 & sel) #84f6d2b5
    2535 
    2536 > color (#!1 & sel) #84f6d2d8
    2537 
    2538 > color (#!1 & sel) #84f6d2e6
    2539 
    2540 > color (#!1 & sel) #84f6d2f5
    2541 
    2542 > color (#!1 & sel) #84f6d2ff
    2543 
    2544 > color (#!1 & sel) #84f6d2f6
    2545 
    2546 > color (#!1 & sel) #84f6d2e6
    2547 
    2548 > color (#!1 & sel) #84f6d2db
    2549 
    2550 > color (#!1 & sel) #84f6d2ce
    2551 
    2552 > color (#!1 & sel) #84f6d2c7
    2553 
    2554 [Repeated 1 time(s)]
    2555 
    2556 > color (#!1 & sel) #84f6d2c8
    2557 
    2558 > color (#!1 & sel) #84f6d2d0
    2559 
    2560 > color (#!1 & sel) #84f6d2d3
    2561 
    2562 > color (#!1 & sel) #84f6d2d5
    2563 
    2564 > color (#!1 & sel) #84f6d2dc
    2565 
    2566 > color (#!1 & sel) #84f6d2dd
    2567 
    2568 > color (#!1 & sel) #84f6d2ef
    2569 
    2570 > color (#!1 & sel) #84f6d2fa
    2571 
    2572 > color (#!1 & sel) #84f6d2f9
    2573 
    2574 > color (#!1 & sel) #84f6d2f4
    2575 
    2576 > color (#!1 & sel) #84f6d2e9
    2577 
    2578 > color (#!1 & sel) #84f6d2d5
    2579 
    2580 > color (#!1 & sel) #84f6d2d4
    2581 
    2582 > color (#!1 & sel) #84f6d2fb
    2583 
    2584 > color (#!1 & sel) #84f6d2ff
    2585 
    2586 > color (#!1 & sel) #84f6d2f2
    2587 
    2588 > color (#!1 & sel) #84f6d2d7
    2589 
    2590 > color (#!1 & sel) #84f6d2d4
    2591 
    2592 > color (#!1 & sel) #84f6d2c2
    2593 
    2594 > color (#!1 & sel) #84f6d2a7
    2595 
    2596 > color (#!1 & sel) #84f6d2a6
    2597 
    2598 > color (#!1 & sel) #84f6d2a7
    2599 
    2600 > color (#!1 & sel) #84f6d2b9
    2601 
    2602 > color (#!1 & sel) #84f6d2d4
    2603 
    2604 > color (#!1 & sel) #84f6d2ec
    2605 
    2606 > color (#!1 & sel) #84f6d2f6
    2607 
    2608 > color (#!1 & sel) #84f6d2fd
    2609 
    2610 > color (#!1 & sel) #84f6d2ff
    2611 
    2612 > color (#!1 & sel) #84f6d2f5
    2613 
    2614 > color (#!1 & sel) #84f6d2ec
    2615 
    2616 > color (#!1 & sel) #84f6d2ea
    2617 
    2618 > color (#!1 & sel) #84f6d2d8
    2619 
    2620 > color (#!1 & sel) #84f6d2ce
    2621 
    2622 > color (#!1 & sel) #84f6d2cc
    2623 
    2624 > color (#!1 & sel) #84f6d2c8
    2625 
    2626 > color (#!1 & sel) #84f6d2bc
    2627 
    2628 > color (#!1 & sel) #84f6d2b6
    2629 
    2630 > color (#!1 & sel) #84f6d2b8
    2631 
    2632 > color (#!1 & sel) #84f6d2e0
    2633 
    2634 > color (#!1 & sel) #84f6d2ff
    2635 
    2636 > color (#!1 & sel) #a7f6ddff
    2637 
    2638 > color (#!1 & sel) #97e4f6ff
    2639 
    2640 > color (#!1 & sel) #79ebf6ff
    2641 
    2642 > color (#!1 & sel) #5ff6f5ff
    2643 
    2644 > color (#!1 & sel) #67e6f6ff
    2645 
    2646 > color (#!1 & sel) #81eff6ff
    2647 
    2648 > color (#!1 & sel) #65f6edff
    2649 
    2650 > hide sel surfaces
    2651 
    2652 > color (#!1 & sel) #65f6edf8
    2653 
    2654 > color (#!1 & sel) #65f6edbf
    2655 
    2656 > color (#!1 & sel) #65f6edac
    2657 
    2658 > color (#!1 & sel) #65f6eda8
    2659 
    2660 > color (#!1 & sel) #65f6ed9c
    2661 
    2662 [Repeated 1 time(s)]
    2663 
    2664 > color (#!1 & sel) #65f6eda5
    2665 
    2666 > color (#!1 & sel) #65f6edda
    2667 
    2668 > color (#!1 & sel) #65f6edff
    2669 
    2670 > transparency (#!1 & sel) 80
    2671 
    2672 > show sel surfaces
    2673 
    2674 > transparency (#!1 & sel) 90
    2675 
    2676 > transparency (#!1 & sel) 80
    2677 
    2678 > select #1/B:405 #1/A:6,68,72
    2679 
    2680 63 atoms, 59 bonds, 8 pseudobonds, 4 residues, 3 models selected 
    2681 
    2682 > view sel
    2683 
    2684 > color sel byhetero
    2685 
    2686 > undo
    2687 
    2688 > show sel atoms
    2689 
    2690 [Repeated 1 time(s)]
    2691 
    2692 > hide sel atoms
    2693 
    2694 > show sel atoms
    2695 
    2696 > color sel byhetero
    2697 
    2698 > undo
    2699 
    2700 > select #1/A
    2701 
    2702 1832 atoms, 1864 bonds, 124 residues, 1 model selected 
    2703 
    2704 > select add #1.2
    2705 
    2706 1832 atoms, 1864 bonds, 124 residues, 4 models selected 
    2707 
    2708 > select subtract #1.2
    2709 
    2710 1 model selected 
    2711 
    2712 > select add #1.2
    2713 
    2714 1832 atoms, 124 residues, 3 models selected 
    2715 
    2716 > select subtract #1.2
    2717 
    2718 1 model selected 
    2719 
    2720 > select add #1.2
    2721 
    2722 1832 atoms, 124 residues, 3 models selected 
    2723 
    2724 > select subtract #1.2
    2725 
    2726 1 model selected 
    2727 
    2728 > select #1/B:405 #1/A:6,68,72
    2729 
    2730 63 atoms, 59 bonds, 8 pseudobonds, 4 residues, 3 models selected 
    2731 
    2732 > select add #1.2
    2733 
    2734 1854 atoms, 59 bonds, 8 pseudobonds, 125 residues, 6 models selected 
    2735 
    2736 > select subtract #1.2
    2737 
    2738 22 atoms, 21 bonds, 1 residue, 2 models selected 
    2739 
    2740 > select add #1
    2741 
    2742 8732 atoms, 8823 bonds, 9 pseudobonds, 561 residues, 5 models selected 
    2743 
    2744 > select subtract #1
    2745 
    2746 1 model selected 
    2747 
    2748 > select #1/B:405 #1/A:6,68,72
    2749 
    2750 63 atoms, 59 bonds, 8 pseudobonds, 4 residues, 3 models selected 
    2751 
    2752 > hide sel surfaces
    2753 
    2754 > color sel byhetero
    2755 
    2756 > select #1/B:405 #1/A:6,68,72
    2757 
    2758 63 atoms, 59 bonds, 8 pseudobonds, 4 residues, 3 models selected 
    2759 
    2760 > show sel surfaces
    2761 
    2762 [Repeated 1 time(s)]
    2763 
    2764 > hide sel surfaces
    2765 
    2766 > select add #1.2
    2767 
    2768 1854 atoms, 59 bonds, 8 pseudobonds, 125 residues, 7 models selected 
    2769 
    2770 > select subtract #1.2
    2771 
    2772 22 atoms, 21 bonds, 1 residue, 3 models selected 
    2773 
    2774 > rotate x 120
    2775 
    2776 Unknown command: rotate x 120 
    2777 
    2778 > turn x 120 models #1
    2779 
    2780 > view sel
    2781 
    2782 > graphics silhouettes true
    2783 
    2784 > graphics silhouettes false
    2785 
    2786 > graphics silhouettes true
    2787 
    2788 > graphics silhouettes false
    2789 
    2790 > lighting flat
    2791 
    2792 > lighting soft
    2793 
    2794 > lighting full
    2795 
    2796 > lighting shadows false
    2797 
    2798 > lighting shadows true
    2799 
    2800 > lighting shadows false
    2801 
    2802 > lighting soft
    2803 
    2804 > lighting flat
    2805 
    2806 > graphics silhouettes false
    2807 
    2808 > lighting soft
    2809 
    2810 > lighting flat
    2811 
    2812 [Repeated 1 time(s)]
    2813 
    2814 > lighting full
    2815 
    2816 > lighting flat
    2817 
    2818 > graphics silhouettes false
    2819 
    2820 > lighting soft
    2821 
    2822 [Repeated 1 time(s)]
    2823 
    2824 > lighting flat
    2825 
    2826 > lighting soft
    2827 
    2828 > graphics silhouettes false
    2829 
    2830 > lighting soft
    2831 
    2832 > lighting flat
    2833 
    2834 > lighting soft
    2835 
    2836 > graphics silhouettes false
    2837 
    2838 > lighting soft
    2839 
    2840 > lighting simple
    2841 
    2842 > lighting soft
    2843 
    2844 > graphics silhouettes true
    2845 
    2846 > graphics silhouettes false
    2847 
    2848 > lighting soft
    2849 
    2850 > lighting full
    2851 
    2852 > lighting soft
    2853 
    2854 > view sel
    2855 
    2856 > select subtract #1.3
    2857 
    2858 1 model selected 
    2859 
    2860 > select #1/B:405 #1/A:6,68,72
    2861 
    2862 63 atoms, 59 bonds, 8 pseudobonds, 4 residues, 3 models selected 
    2863 
    2864 > ui tool show H-Bonds
    2865 
    2866 > hbonds sel color #fab02f dashes 8 restrict both interModel false distSlop
    2867 > 0.45 angleSlop 25.0 twoColors true slopColor #f7bb22 intraMol false intraRes
    2868 > false select true reveal true log true
    2869    
    2870    
    2871     Finding intramodel H-bonds
    2872     Constraints relaxed by 0.45 angstroms and 25 degrees
    2873     Models used:
    2874         1 MLA3
    2875    
    2876     4 H-bonds
    2877     H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
    2878     MLA3 #1/B LYS 405 NZ  MLA3 #1/A ASN 6 OD1   MLA3 #1/B LYS 405 HZ1  2.764  1.759
    2879     MLA3 #1/B LYS 405 NZ  MLA3 #1/A GLU 68 OE1  MLA3 #1/B LYS 405 HZ2  2.731  1.728
    2880     MLA3 #1/B LYS 405 NZ  MLA3 #1/A ASP 72 OD1  MLA3 #1/B LYS 405 HZ3  2.765  1.857
    2881     MLA3 #1/B LYS 405 NZ  MLA3 #1/A ASP 72 OD2  MLA3 #1/B LYS 405 HZ3  2.867  2.059
    2882    
    2883 
    2884  
    2885 4 hydrogen bonds found 
    2886 3 strict hydrogen bonds found 
    2887 
    2888 > select subtract #1.3
    2889 
    2890 4 atoms, 3 residues, 3 models selected 
    2891 
    2892 > select add #1.2
    2893 
    2894 1832 atoms, 124 residues, 4 models selected 
    2895 
    2896 > select subtract #1.2
    2897 
    2898 1 model selected 
    2899 
    2900 > select #1/B:1
    2901 
    2902 14 atoms, 13 bonds, 1 residue, 1 model selected 
    2903 
    2904 > select #1/B
    2905 
    2906 6900 atoms, 6959 bonds, 1 pseudobond, 437 residues, 2 models selected 
    2907 
    2908 > show sel surfaces
    2909 
    2910 > transparency (#!1 & sel) 90
    2911 
    2912 > hide #!1 models
    2913 
    2914 > show #!1 models
    2915 
    2916 > select add #1
    2917 
    2918 8732 atoms, 8823 bonds, 9 pseudobonds, 561 residues, 6 models selected 
    2919 
    2920 > select subtract #1
    2921 
    2922 2 models selected 
    2923 
    2924 > hide #1.2 models
    2925 
    2926 > show #1.2 models
    2927 
    2928 > hide #1.1 models
    2929 
    2930 > show #1.1 models
    2931 
    2932 > hide #!1.3 models
    2933 
    2934 > show #1.3 models
    2935 
    2936 > hide #1.2 models
    2937 
    2938 > show #1.2 models
    2939 
    2940 > select #1/B:1-2
    2941 
    2942 21 atoms, 20 bonds, 2 residues, 1 model selected 
    2943 
    2944 > select #1/B
    2945 
    2946 6900 atoms, 6959 bonds, 1 pseudobond, 437 residues, 2 models selected 
    2947 
    2948 > transparency (#!1 & sel) 80
    2949 
    2950 > select #1/A
    2951 
    2952 1832 atoms, 1864 bonds, 124 residues, 1 model selected 
    2953 
    2954 > select #1/A:57-58
    2955 
    2956 28 atoms, 29 bonds, 2 residues, 1 model selected 
    2957 
    2958 > select #1/A:57-124
    2959 
    2960 996 atoms, 1017 bonds, 68 residues, 1 model selected 
    2961 
    2962 > select #1/A:1
    2963 
    2964 9 atoms, 8 bonds, 1 residue, 1 model selected 
    2965 
    2966 > select #1/A:1-54
    2967 
    2968 812 atoms, 822 bonds, 54 residues, 1 model selected 
    2969 
    2970 > select #1/A:1
    2971 
    2972 9 atoms, 8 bonds, 1 residue, 1 model selected 
    2973 
    2974 > select #1/A:1-4
    2975 
    2976 47 atoms, 48 bonds, 4 residues, 1 model selected 
    2977 
    2978 > select #1/A:4-10,16-23,27-31,43-49,52-54,61-64
    2979 
    2980 557 atoms, 558 bonds, 34 residues, 1 model selected 
    2981 
    2982 > select #1/A:11
    2983 
    2984 14 atoms, 13 bonds, 1 residue, 1 model selected 
    2985 
    2986 > select #1/A:11-24
    2987 
    2988 222 atoms, 221 bonds, 14 residues, 1 model selected 
    2989 
    2990 > select #1/A:8-9
    2991 
    2992 37 atoms, 37 bonds, 2 residues, 1 model selected 
    2993 
    2994 > select #1/A:8-10
    2995 
    2996 58 atoms, 59 bonds, 3 residues, 1 model selected 
    2997 
    2998 > select #1/A:8
    2999 
    3000 17 atoms, 16 bonds, 1 residue, 1 model selected 
    3001 
    3002 > select #1/A:8-17
    3003 
    3004 167 atoms, 168 bonds, 10 residues, 1 model selected 
    3005 
    3006 > hide #1/A:8-17
    3007 
    3008 > hide cartoons #1/A:8-17
    3009 
    3010 Expected ',' or a keyword 
    3011 
    3012 > hide sel cartoons
    3013 
    3014 > select #1/A:18-19
    3015 
    3016 18 atoms, 17 bonds, 2 residues, 1 model selected 
    3017 
    3018 > select #1/A:18-23
    3019 
    3020 91 atoms, 90 bonds, 6 residues, 1 model selected 
    3021 
    3022 > hide sel cartoons
    3023 
    3024 > select #1/A:61
    3025 
    3026 11 atoms, 10 bonds, 1 residue, 1 model selected 
    3027 
    3028 > select #1/A:61-64
    3029 
    3030 51 atoms, 51 bonds, 4 residues, 1 model selected 
    3031 
    3032 > hide sel cartoons
    3033 
    3034 > select #1/A:84
    3035 
    3036 7 atoms, 6 bonds, 1 residue, 1 model selected 
    3037 
    3038 > select #1/A:84-124
    3039 
    3040 572 atoms, 583 bonds, 41 residues, 1 model selected 
    3041 
    3042 > hide sel cartoons
    3043 
    3044 > select #1/A:80-81
    3045 
    3046 28 atoms, 28 bonds, 2 residues, 1 model selected 
    3047 
    3048 > select #1/A:80-83
    3049 
    3050 61 atoms, 62 bonds, 4 residues, 1 model selected 
    3051 
    3052 > select #1/A:24
    3053 
    3054 22 atoms, 21 bonds, 1 residue, 1 model selected 
    3055 
    3056 > select #1/A:24-26
    3057 
    3058 40 atoms, 39 bonds, 3 residues, 1 model selected 
    3059 
    3060 > hide sel cartoons
    3061 
    3062 > select #1/B:405
    3063 
    3064 22 atoms, 21 bonds, 1 residue, 1 model selected 
    3065 
    3066 > select #1/B:405-406
    3067 
    3068 32 atoms, 31 bonds, 2 residues, 1 model selected 
    3069 
    3070 > select #1/B:405
    3071 
    3072 22 atoms, 21 bonds, 1 residue, 1 model selected 
    3073 
    3074 > select #1/B:405
    3075 
    3076 22 atoms, 21 bonds, 1 residue, 1 model selected 
    3077 
    3078 > view sel
    3079 
    3080 > coulombic sel
    3081 
    3082 Using Amber 20 recommended default charges and atom types for standard
    3083 residues 
    3084 Coulombic values for MLA3_B SES surface #1.3: minimum, -13.05, mean -0.10,
    3085 maximum 14.18 
    3086 To also show corresponding color key, enter the above coulombic command and
    3087 add key true 
    3088 
    3089 > select #1/B:1
    3090 
    3091 14 atoms, 13 bonds, 1 residue, 1 model selected 
    3092 
    3093 > select #1/B
    3094 
    3095 6900 atoms, 6959 bonds, 1 pseudobond, 437 residues, 2 models selected 
    3096 
    3097 > show sel surfaces
    3098 
    3099 > transparency (#!1 & sel) 90
    3100 
    3101 > transparency (#!1 & sel) 80
    3102 
    3103 > select #1/B:425-426
    3104 
    3105 27 atoms, 27 bonds, 2 residues, 1 model selected 
    3106 
    3107 > select #1/B:425-437
    3108 
    3109 193 atoms, 196 bonds, 13 residues, 1 model selected 
    3110 
    3111 > select #1/B:419-420
    3112 
    3113 38 atoms, 38 bonds, 2 residues, 1 model selected 
    3114 
    3115 > select #1/B:419-424
    3116 
    3117 96 atoms, 96 bonds, 6 residues, 1 model selected 
    3118 
    3119 > select #1/B:437
    3120 
    3121 21 atoms, 21 bonds, 1 residue, 1 model selected 
    3122 
    3123 > select #1/B:419-437
    3124 
    3125 289 atoms, 293 bonds, 19 residues, 1 model selected 
    3126 
    3127 > hide sel surfaces
    3128 
    3129 > select #1/B:405
    3130 
    3131 22 atoms, 21 bonds, 1 residue, 1 model selected 
    3132 
    3133 > select #1/B:405
    3134 
    3135 22 atoms, 21 bonds, 1 residue, 1 model selected 
    3136 
    3137 > view sel
    3138 
    3139 > select #1/A:1
    3140 
    3141 9 atoms, 8 bonds, 1 residue, 1 model selected 
    3142 
    3143 > select #1/A
    3144 
    3145 1832 atoms, 1864 bonds, 124 residues, 1 model selected 
    3146 
    3147 > show sel surfaces
    3148 
    3149 > coulombic sel
    3150 
    3151 Using Amber 20 recommended default charges and atom types for standard
    3152 residues 
    3153 Coulombic values for MLA3_A SES surface #1.2: minimum, -17.07, mean -1.27,
    3154 maximum 9.94 
    3155 To also show corresponding color key, enter the above coulombic command and
    3156 add key true 
    3157 
    3158 > transparency (#!1 & sel) 70
    3159 
    3160 > select #1/B:1
    3161 
    3162 14 atoms, 13 bonds, 1 residue, 1 model selected 
    3163 
    3164 > select #1/B
    3165 
    3166 6900 atoms, 6959 bonds, 1 pseudobond, 437 residues, 2 models selected 
    3167 
    3168 > hide sel surfaces
    3169 
    3170 > view sel
    3171 
    3172 > select #1/B:405
    3173 
    3174 22 atoms, 21 bonds, 1 residue, 1 model selected 
    3175 
    3176 > select #1/B:405
    3177 
    3178 22 atoms, 21 bonds, 1 residue, 1 model selected 
    3179 
    3180 > view sel
    3181 
    3182 > select #1/B:405
    3183 
    3184 22 atoms, 21 bonds, 1 residue, 1 model selected 
    3185 
    3186 > select #1/B:405-406
    3187 
    3188 32 atoms, 31 bonds, 2 residues, 1 model selected 
    3189 
    3190 > view sel
    3191 
    3192 > ~display HC
    3193 
    3194 > ~display C
    3195 
    3196 > ~display CH
    3197 
    3198 > hide CH
    3199 
    3200 Expected a collection of one of 'atoms', 'bonds', 'cartoons', 'models',
    3201 'pbonds', 'pseudobonds', 'ribbons', or 'surfaces' or a keyword 
    3202 
    3203 > ~display CH
    3204 
    3205 > hide CH
    3206 
    3207 Expected a collection of one of 'atoms', 'bonds', 'cartoons', 'models',
    3208 'pbonds', 'pseudobonds', 'ribbons', or 'surfaces' or a keyword 
    3209 
    3210 > ~display CH
    3211 
    3212 > hide CH
    3213 
    3214 Expected a collection of one of 'atoms', 'bonds', 'cartoons', 'models',
    3215 'pbonds', 'pseudobonds', 'ribbons', or 'surfaces' or a keyword 
    3216 
    3217 > ~display CH
    3218 
    3219 > hide CH
    3220 
    3221 Expected a collection of one of 'atoms', 'bonds', 'cartoons', 'models',
    3222 'pbonds', 'pseudobonds', 'ribbons', or 'surfaces' or a keyword 
    3223 
    3224 > select #1/B:405 #1/A:6,68,72
    3225 
    3226 63 atoms, 59 bonds, 8 pseudobonds, 4 residues, 3 models selected 
    3227 
    3228 > ~display HC
    3229 
    3230 > select add #1.3
    3231 
    3232 6941 atoms, 59 bonds, 8 pseudobonds, 440 residues, 7 models selected 
    3233 
    3234 > select subtract #1.3
    3235 
    3236 41 atoms, 38 bonds, 3 residues, 3 models selected 
    3237 
    3238 > select add #1.2
    3239 
    3240 1832 atoms, 38 bonds, 124 residues, 4 models selected 
    3241 
    3242 > select subtract #1.2
    3243 
    3244 1 model selected 
    3245 
    3246 > lighting soft
    3247 
    3248 > lighting full
    3249 
    3250 > lighting shadows false
    3251 
    3252 > lighting flat
    3253 
    3254 > graphics silhouettes false
    3255 
    3256 > graphics silhouettes true
    3257 
    3258 > lighting soft
    3259 
    3260 > graphics silhouettes false
    3261 
    3262 > graphics silhouettes true
    3263 
    3264 > graphics silhouettes false
    3265 
    3266 > select #1/B:405 #1/A:6,68,72
    3267 
    3268 63 atoms, 59 bonds, 8 pseudobonds, 4 residues, 3 models selected 
    3269 
    3270 > select #1/B:405 a #1/A:6,68,72 a
    3271 
    3272 Expected a keyword 
    3273 
    3274 > select #1/B:405a #1/A:6,68,72 a
    3275 
    3276 Expected a keyword 
    3277 
    3278 > select #1/B:405 #1/A:6,68,72
    3279 
    3280 63 atoms, 59 bonds, 8 pseudobonds, 4 residues, 3 models selected 
    3281 
    3282 > color #1.1 #f38ed5ff models
    3283 
    3284 > select add #1
    3285 
    3286 8732 atoms, 8823 bonds, 9 pseudobonds, 561 residues, 9 models selected 
    3287 
    3288 > select subtract #1
    3289 
    3290 2 models selected 
    3291 
    3292 > select add #1.1
    3293 
    3294 4 pseudobonds, 1 model selected 
    3295 
    3296 > color #1.1 #f39959ff models
    3297 
    3298 > color #1.1 #7ff3b1ff models
    3299 
    3300 > color #1.1 #71f3d8ff models
    3301 
    3302 > color #1.1 #83d0f3ff models
    3303 
    3304 > color #1.1 #466ef3ff models
    3305 
    3306 > color #1.1 #8cb1f3ff models
    3307 
    3308 > select subtract #1.1
    3309 
    3310 Nothing selected 
    3311 
    3312 > color #1.1 #277ef3ff models
    3313 
    3314 > color #1.1 #3fdaf3ff models
    3315 
    3316 > color #1.1 #95f3edff models
    3317 
    3318 > color #1.1 #ed96f3ff models
    3319 
    3320 > color #1.1 #dc51f3ff models
    3321 
    3322 > color #1.1 #e9f381ff models
    3323 
    3324 > color #1.1 #d1f350ff models
    3325 
    3326 > color #1.1 #cbf37cff models
    3327 
    3328 > color #1.1 #f3e03fff models
    3329 
    3330 > color #1.1 #ffec42ff models
    3331 
    3332 > color #1.1 #fff199ff models
    3333 
    3334 > color #1.1 #fff254ff models
    3335 
    3336 > select #1/B:405
    3337 
    3338 22 atoms, 21 bonds, 1 residue, 1 model selected 
    3339 
    3340 > select #1/B:405
    3341 
    3342 22 atoms, 21 bonds, 1 residue, 1 model selected 
    3343 
    3344 > view sel
    3345 
    3346 > center #1/B:405
    3347 
    3348 Unknown command: center #1/B:405 
    3349 
    3350 > center #1/B:405
    3351 
    3352 Unknown command: center #1/B:405 
    3353 
    3354 > centre #1/B:405
    3355 
    3356 Unknown command: centre #1/B:405 
    3357 
    3358 > center
    3359 
    3360 Unknown command: center 
    3361 
    3362 > center
    3363 
    3364 Unknown command: center 
    3365 
    3366 > centre
    3367 
    3368 Unknown command: centre 
    3369 
    3370 > view #1/B:405
    3371 
    3372 > select #1/A:1
    3373 
    3374 9 atoms, 8 bonds, 1 residue, 1 model selected 
    3375 
    3376 > select #1/A
    3377 
    3378 1832 atoms, 1864 bonds, 124 residues, 1 model selected 
    3379 
    3380 > show sel cartoons
    3381 
    3382 > select add #1.2
    3383 
    3384 1832 atoms, 1864 bonds, 124 residues, 4 models selected 
    3385 
    3386 > select subtract #1.2
    3387 
    3388 1 model selected 
    3389 
    3390 > view orient
    3391 
    3392 > view #1/B:405
    3393 
    3394 > graphics silhouettes true
    3395 
    3396 > show #22 models
    3397 
    3398 > ui tool show Matchmaker
    3399 
    3400 > matchmaker #22 to #1
    3401 
    3402 Parameters 
    3403 --- 
    3404 Chain pairing | bb 
    3405 Alignment algorithm | Needleman-Wunsch 
    3406 Similarity matrix | BLOSUM-62 
    3407 SS fraction | 0.3 
    3408 Gap open (HH/SS/other) | 18/18/6 
    3409 Gap extend | 1 
    3410 SS matrix |  |  | H | S | O 
    3411 ---|---|---|--- 
    3412 H | 6 | -9 | -6 
    3413 S |  | 6 | -6 
    3414 O |  |  | 4 
    3415 Iteration cutoff | 2 
    3416  
    3417 Matchmaker MLA3, chain A (#1) with PWL2_HIPP43_12-11-2020-final.pdb, chain B
    3418 (#22), sequence alignment score = 610.2 
    3419 RMSD between 77 pruned atom pairs is 0.599 angstroms; (across all 112 pairs:
    3420 20.208) 
    3421  
    3422 
    3423 > select #22/A:84
    3424 
    3425 9 atoms, 8 bonds, 1 residue, 1 model selected 
    3426 
    3427 > select #22/A:84
    3428 
    3429 9 atoms, 8 bonds, 1 residue, 1 model selected 
    3430 
    3431 > select #22/A:51
    3432 
    3433 9 atoms, 8 bonds, 1 residue, 1 model selected 
    3434 
    3435 > select #22/A:51-52
    3436 
    3437 15 atoms, 14 bonds, 2 residues, 1 model selected 
    3438 
    3439 > select #22/A:51
    3440 
    3441 9 atoms, 8 bonds, 1 residue, 1 model selected 
    3442 
    3443 > select #22/A:51
    3444 
    3445 9 atoms, 8 bonds, 1 residue, 1 model selected 
    3446 
    3447 > show sel atoms
    3448 
    3449 > select #22/B:27
    3450 
    3451 8 atoms, 7 bonds, 1 residue, 1 model selected 
    3452 
    3453 > select #22/B:27
    3454 
    3455 8 atoms, 7 bonds, 1 residue, 1 model selected 
    3456 
    3457 > select #22/B:90
    3458 
    3459 8 atoms, 7 bonds, 1 residue, 1 model selected 
    3460 
    3461 > select #22/B:90
    3462 
    3463 8 atoms, 7 bonds, 1 residue, 1 model selected 
    3464 
    3465 > select #22/B:93
    3466 
    3467 8 atoms, 7 bonds, 1 residue, 1 model selected 
    3468 
    3469 > select #22/B:93
    3470 
    3471 8 atoms, 7 bonds, 1 residue, 1 model selected 
    3472 
    3473 > select #22/B:23
    3474 
    3475 4 atoms, 3 bonds, 1 residue, 1 model selected 
    3476 
    3477 > select #22/B
    3478 
    3479 883 atoms, 915 bonds, 112 residues, 1 model selected 
    3480 
    3481 > color sel cyan
    3482 
    3483 > ui tool show "Color Actions"
    3484 
    3485 > color sel #6bfffaff
    3486 
    3487 > color sel #8effecff
    3488 
    3489 > select #22/A:26-27
    3490 
    3491 18 atoms, 18 bonds, 2 residues, 1 model selected 
    3492 
    3493 > select #22/A
    3494 
    3495 582 atoms, 591 bonds, 75 residues, 1 model selected 
    3496 
    3497 > color sel #97ffbbff
    3498 
    3499 > color sel #74ffa2ff
    3500 
    3501 > color sel #56ff6aff
    3502 
    3503 > color sel #48ff82ff
    3504 
    3505 > color sel #36bf61ff
    3506 
    3507 > color sel #3cd46cff
    3508 
    3509 > color sel #69d487ff
    3510 
    3511 > color sel #39d46cff
    3512 
    3513 > color sel #b5d484ff
    3514 
    3515 > color sel #9cd49cff
    3516 
    3517 > color sel #8bd46cff
    3518 
    3519 > color sel #8bd56cff
    3520 
    3521 > color sel #9df17aff
    3522 
    3523 > color sel #a7ff81ff
    3524 
    3525 > show #23 models
    3526 
    3527 > hide #23 models
    3528 
    3529 > show #23 models
    3530 
    3531 > hide #23 models
    3532 
    3533 > select #22/B:93,89,27 #22/A:51
    3534 
    3535 34 atoms, 30 bonds, 4 residues, 1 model selected 
    3536 
    3537 > color sel byhetero
    3538 
    3539 > hbonds sel reveal true
    3540 
    3541 37 hydrogen bonds found 
    3542 
    3543 > show #23 models
    3544 
    3545 > hide #23 models
    3546 
    3547 > ui tool show H-Bonds
    3548 
    3549 > hbonds sel color #fab02f dashes 8 restrict both interModel false distSlop
    3550 > 0.45 angleSlop 25.0 twoColors true slopColor #f7bb22 intraMol false intraRes
    3551 > false select true reveal true log true
    3552    
    3553    
    3554     Finding intramodel H-bonds
    3555     Constraints relaxed by 0.45 angstroms and 25 degrees
    3556     Models used:
    3557         22 PWL2_HIPP43_12-11-2020-final.pdb
    3558    
    3559     4 H-bonds
    3560     H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
    3561     PWL2_HIPP43_12-11-2020-final.pdb #22/A LYS 51 NZ  PWL2_HIPP43_12-11-2020-final.pdb #22/B ASN 27 OD1  no hydrogen  2.828  N/A
    3562     PWL2_HIPP43_12-11-2020-final.pdb #22/A LYS 51 NZ  PWL2_HIPP43_12-11-2020-final.pdb #22/B GLU 89 OE2  no hydrogen  2.848  N/A
    3563     PWL2_HIPP43_12-11-2020-final.pdb #22/A LYS 51 NZ  PWL2_HIPP43_12-11-2020-final.pdb #22/B ASP 93 OD1  no hydrogen  2.771  N/A
    3564     PWL2_HIPP43_12-11-2020-final.pdb #22/A LYS 51 NZ  PWL2_HIPP43_12-11-2020-final.pdb #22/B ASP 93 OD2  no hydrogen  3.079  N/A
    3565    
    3566 
    3567  
    3568 4 hydrogen bonds found 
    3569 1 strict hydrogen bonds found 
    3570 
    3571 > hide #!1 models
    3572 
    3573 > undo
    3574 
    3575 [Repeated 4 time(s)]
    3576 
    3577 > select #22/B:93,89,27 #22/A:51
    3578 
    3579 34 atoms, 30 bonds, 10 pseudobonds, 4 residues, 3 models selected 
    3580 
    3581 > ~display HC
    3582 
    3583 > ~display C
    3584 
    3585 > select #22/B:93,89,27 #22/A:51
    3586 
    3587 34 atoms, 30 bonds, 10 pseudobonds, 4 residues, 3 models selected 
    3588 
    3589 > hide #!1 models
    3590 
    3591 > color sel byhetero
    3592 
    3593 > ui tool show H-Bonds
    3594 
    3595 > ui tool show "Check Waters"
    3596 
    3597 > hbonds #22/C interModel false reveal true restrict any name "water H-bonds"
    3598 
    3599 477 hydrogen bonds found 
    3600 
    3601 > select #22/C
    3602 
    3603 175 atoms, 206 pseudobonds, 175 residues, 2 models selected 
    3604 
    3605 > display #22/C :<4
    3606 
    3607 > view #22/C @<4
    3608 
    3609 No waters chosen 
    3610 
    3611 > select #22/C:54
    3612 
    3613 1 atom, 1 residue, 1 model selected 
    3614 
    3615 > display #22/C:54 :<4
    3616 
    3617 > view #22/C:54 @<4
    3618 
    3619 > select #22/C:54,112
    3620 
    3621 2 atoms, 2 residues, 1 model selected 
    3622 
    3623 > display #22/C:54,112 :<4
    3624 
    3625 > view #22/C:54,112 @<4
    3626 
    3627 > select #22/C:54,112,135
    3628 
    3629 3 atoms, 3 residues, 1 model selected 
    3630 
    3631 > display #22/C:54,112,135 :<4
    3632 
    3633 > view #22/C:54,112,135 @<4
    3634 
    3635 > select #22/C:54,112,135,150
    3636 
    3637 4 atoms, 4 residues, 1 model selected 
    3638 
    3639 > display #22/C:54,112,135,150 :<4
    3640 
    3641 > view #22/C:54,112,135,150 @<4
    3642 
    3643 > select #22/C:54,112,135,150,196
    3644 
    3645 5 atoms, 5 residues, 1 model selected 
    3646 
    3647 > display #22/C:54,112,135,150,196 :<4
    3648 
    3649 > view #22/C:54,112,135,150,196 @<4
    3650 
    3651 > select #22/C:54,107,112,135,150,196
    3652 
    3653 6 atoms, 6 residues, 1 model selected 
    3654 
    3655 > display #22/C:54,107,112,135,150,196 :<4
    3656 
    3657 > view #22/C:54,107,112,135,150,196 @<4
    3658 
    3659 > select #22/C:54,107-108,112,135,150,196
    3660 
    3661 7 atoms, 7 residues, 1 model selected 
    3662 
    3663 > display #22/C:54,107-108,112,135,150,196 :<4
    3664 
    3665 > view #22/C:54,107-108,112,135,150,196 @<4
    3666 
    3667 > select #22/C:54,107-108,112,128,135,150,196
    3668 
    3669 8 atoms, 8 residues, 1 model selected 
    3670 
    3671 > display #22/C:54,107-108,112,128,135,150,196 :<4
    3672 
    3673 > view #22/C:54,107-108,112,128,135,150,196 @<4
    3674 
    3675 > select #22/C:54,107-108,112,128,135,143,150,196
    3676 
    3677 9 atoms, 9 residues, 1 model selected 
    3678 
    3679 > display #22/C:54,107-108,112,128,135,143,150,196 :<4
    3680 
    3681 > view #22/C:54,107-108,112,128,135,143,150,196 @<4
    3682 
    3683 > select #22/C:54,107-108,112,128,135,143,150-151,196
    3684 
    3685 10 atoms, 10 residues, 1 model selected 
    3686 
    3687 > display #22/C:54,107-108,112,128,135,143,150-151,196 :<4
    3688 
    3689 > view #22/C:54,107-108,112,128,135,143,150-151,196 @<4
    3690 
    3691 > select #22/C:54,107-108,112,128,135,143,150-152,196
    3692 
    3693 11 atoms, 11 residues, 1 model selected 
    3694 
    3695 > display #22/C:54,107-108,112,128,135,143,150-152,196 :<4
    3696 
    3697 > view #22/C:54,107-108,112,128,135,143,150-152,196 @<4
    3698 
    3699 > select #22/C:16,54,107-108,112,128,135,143,150-152,196
    3700 
    3701 12 atoms, 12 residues, 1 model selected 
    3702 
    3703 > display #22/C:16,54,107-108,112,128,135,143,150-152,196 :<4
    3704 
    3705 > view #22/C:16,54,107-108,112,128,135,143,150-152,196 @<4
    3706 
    3707 > select #22/C:16,54,107-108,112,128,135,143,150-152,160,196
    3708 
    3709 13 atoms, 13 residues, 1 model selected 
    3710 
    3711 > display #22/C:16,54,107-108,112,128,135,143,150-152,160,196 :<4
    3712 
    3713 > view #22/C:16,54,107-108,112,128,135,143,150-152,160,196 @<4
    3714 
    3715 > select #22/C:16,54,107-108,112,128,135,143,150-152,160,169,196
    3716 
    3717 14 atoms, 14 residues, 1 model selected 
    3718 
    3719 > display #22/C:16,54,107-108,112,128,135,143,150-152,160,169,196 :<4
    3720 
    3721 > view #22/C:16,54,107-108,112,128,135,143,150-152,160,169,196 @<4
    3722 
    3723 > select #22/C:16,54,107-108,112,128,135,143,150-152,160,167,169,196
    3724 
    3725 15 atoms, 15 residues, 1 model selected 
    3726 
    3727 > display #22/C:16,54,107-108,112,128,135,143,150-152,160,167,169,196 :<4
    3728 
    3729 > view #22/C:16,54,107-108,112,128,135,143,150-152,160,167,169,196 @<4
    3730 
    3731 > select #22/C:16,54,107-108,112,128,135,143,150-152,160,167,169,189,196
    3732 
    3733 16 atoms, 16 residues, 1 model selected 
    3734 
    3735 > display #22/C:16,54,107-108,112,128,135,143,150-152,160,167,169,189,196 :<4
    3736 
    3737 > view #22/C:16,54,107-108,112,128,135,143,150-152,160,167,169,189,196 @<4
    3738 
    3739 > select #22/C:16,54,107-108,112,128,135,143,150-152,160,167,169,187,189,196
    3740 
    3741 17 atoms, 17 residues, 1 model selected 
    3742 
    3743 > display #22/C:16,54,107-108,112,128,135,143,150-152,160,167,169,187,189,196
    3744 > :<4
    3745 
    3746 > view #22/C:16,54,107-108,112,128,135,143,150-152,160,167,169,187,189,196 @<4
    3747 
    3748 > select
    3749 > #22/C:16,54,107-108,112,128,135,143,150-152,160,167,169,181,187,189,196
    3750 
    3751 18 atoms, 18 residues, 1 model selected 
    3752 
    3753 > display
    3754 > #22/C:16,54,107-108,112,128,135,143,150-152,160,167,169,181,187,189,196 :<4
    3755 
    3756 > view #22/C:16,54,107-108,112,128,135,143,150-152,160,167,169,181,187,189,196
    3757 > @<4
    3758 
    3759 > select
    3760 > #22/C:16,54,107-108,112,128,135,143,150-152,160,167,169,177,181,187,189,196
    3761 
    3762 19 atoms, 19 residues, 1 model selected 
    3763 
    3764 > display
    3765 > #22/C:16,54,107-108,112,128,135,143,150-152,160,167,169,177,181,187,189,196
    3766 > :<4
    3767 
    3768 > view
    3769 > #22/C:16,54,107-108,112,128,135,143,150-152,160,167,169,177,181,187,189,196
    3770 > @<4
    3771 
    3772 > select
    3773 > #22/C:16,54,107-108,112,128,135,143,150-152,160,167,169,175,177,181,187,189,196
    3774 
    3775 20 atoms, 20 residues, 1 model selected 
    3776 
    3777 > display
    3778 > #22/C:16,54,107-108,112,128,135,143,150-152,160,167,169,175,177,181,187,189,196
    3779 > :<4
    3780 
    3781 > view
    3782 > #22/C:16,54,107-108,112,128,135,143,150-152,160,167,169,175,177,181,187,189,196
    3783 > @<4
    3784 
    3785 > select
    3786 > #22/C:16,54,107-108,112,128,135,143,150-152,160,167,169,171,175,177,181,187,189,196
    3787 
    3788 21 atoms, 21 residues, 1 model selected 
    3789 
    3790 > display
    3791 > #22/C:16,54,107-108,112,128,135,143,150-152,160,167,169,171,175,177,181,187,189,196
    3792 > :<4
    3793 
    3794 > view
    3795 > #22/C:16,54,107-108,112,128,135,143,150-152,160,167,169,171,175,177,181,187,189,196
    3796 > @<4
    3797 
    3798 > select
    3799 > #22/C:16,48,54,107-108,112,128,135,143,150-152,160,167,169,171,175,177,181,187,189,196
    3800 
    3801 22 atoms, 22 residues, 1 model selected 
    3802 
    3803 > display
    3804 > #22/C:16,48,54,107-108,112,128,135,143,150-152,160,167,169,171,175,177,181,187,189,196
    3805 > :<4
    3806 
    3807 > view
    3808 > #22/C:16,48,54,107-108,112,128,135,143,150-152,160,167,169,171,175,177,181,187,189,196
    3809 > @<4
    3810 
    3811 > select
    3812 > #22/C:16,29,48,54,107-108,112,128,135,143,150-152,160,167,169,171,175,177,181,187,189,196
    3813 
    3814 23 atoms, 23 residues, 1 model selected 
    3815 
    3816 > display
    3817 > #22/C:16,29,48,54,107-108,112,128,135,143,150-152,160,167,169,171,175,177,181,187,189,196
    3818 > :<4
    3819 
    3820 > view
    3821 > #22/C:16,29,48,54,107-108,112,128,135,143,150-152,160,167,169,171,175,177,181,187,189,196
    3822 > @<4
    3823 
    3824 > select
    3825 > #22/C:16,29,48,54,107-108,112,128,135,143,150-152,160,167,169,171,175,177,181,187,189,195-196
    3826 
    3827 24 atoms, 24 residues, 1 model selected 
    3828 
    3829 > display
    3830 > #22/C:16,29,48,54,107-108,112,128,135,143,150-152,160,167,169,171,175,177,181,187,189,195-196
    3831 > :<4
    3832 
    3833 > view
    3834 > #22/C:16,29,48,54,107-108,112,128,135,143,150-152,160,167,169,171,175,177,181,187,189,195-196
    3835 > @<4
    3836 
    3837 > select
    3838 > #22/C:16,29,48,54,107-108,112,128,135,143,150-152,160,167,169,171,175,177,181,187,189,191,195-196
    3839 
    3840 25 atoms, 25 residues, 1 model selected 
    3841 
    3842 > display
    3843 > #22/C:16,29,48,54,107-108,112,128,135,143,150-152,160,167,169,171,175,177,181,187,189,191,195-196
    3844 > :<4
    3845 
    3846 > view
    3847 > #22/C:16,29,48,54,107-108,112,128,135,143,150-152,160,167,169,171,175,177,181,187,189,191,195-196
    3848 > @<4
    3849 
    3850 > select
    3851 > #22/C:16,29,48,54,107-108,112,128,135,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    3852 
    3853 26 atoms, 26 residues, 1 model selected 
    3854 
    3855 > display
    3856 > #22/C:16,29,48,54,107-108,112,128,135,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    3857 > :<4
    3858 
    3859 > view
    3860 > #22/C:16,29,48,54,107-108,112,128,135,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    3861 > @<4
    3862 
    3863 > select
    3864 > #22/C:16,29,48,54,88,107-108,112,128,135,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    3865 
    3866 27 atoms, 27 residues, 1 model selected 
    3867 
    3868 > display
    3869 > #22/C:16,29,48,54,88,107-108,112,128,135,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    3870 > :<4
    3871 
    3872 > view
    3873 > #22/C:16,29,48,54,88,107-108,112,128,135,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    3874 > @<4
    3875 
    3876 > select
    3877 > #22/C:16,29,48,54,82,88,107-108,112,128,135,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    3878 
    3879 28 atoms, 28 residues, 1 model selected 
    3880 
    3881 > display
    3882 > #22/C:16,29,48,54,82,88,107-108,112,128,135,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    3883 > :<4
    3884 
    3885 > view
    3886 > #22/C:16,29,48,54,82,88,107-108,112,128,135,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    3887 > @<4
    3888 
    3889 > select
    3890 > #22/C:16,29,48,54,88,107-108,112,128,135,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    3891 
    3892 27 atoms, 27 residues, 1 model selected 
    3893 
    3894 > display
    3895 > #22/C:16,29,48,54,88,107-108,112,128,135,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    3896 > :<4
    3897 
    3898 > view
    3899 > #22/C:16,29,48,54,88,107-108,112,128,135,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    3900 > @<4
    3901 
    3902 > select
    3903 > #22/C:16,29,48,54,82,88,107-108,112,128,135,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    3904 
    3905 28 atoms, 28 residues, 1 model selected 
    3906 
    3907 > display
    3908 > #22/C:16,29,48,54,82,88,107-108,112,128,135,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    3909 > :<4
    3910 
    3911 > view
    3912 > #22/C:16,29,48,54,82,88,107-108,112,128,135,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    3913 > @<4
    3914 
    3915 > select
    3916 > #22/C:16,29,48,54,73,82,88,107-108,112,128,135,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    3917 
    3918 29 atoms, 29 residues, 1 model selected 
    3919 
    3920 > display
    3921 > #22/C:16,29,48,54,73,82,88,107-108,112,128,135,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    3922 > :<4
    3923 
    3924 > view
    3925 > #22/C:16,29,48,54,73,82,88,107-108,112,128,135,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    3926 > @<4
    3927 
    3928 > select
    3929 > #22/C:16,29,48,54,66,73,82,88,107-108,112,128,135,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    3930 
    3931 30 atoms, 30 residues, 1 model selected 
    3932 
    3933 > display
    3934 > #22/C:16,29,48,54,66,73,82,88,107-108,112,128,135,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    3935 > :<4
    3936 
    3937 > view
    3938 > #22/C:16,29,48,54,66,73,82,88,107-108,112,128,135,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    3939 > @<4
    3940 
    3941 > select
    3942 > #22/C:16,29,48,54,66,73,82,88,94,107-108,112,128,135,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    3943 
    3944 31 atoms, 31 residues, 1 model selected 
    3945 
    3946 > display
    3947 > #22/C:16,29,48,54,66,73,82,88,94,107-108,112,128,135,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    3948 > :<4
    3949 
    3950 > view
    3951 > #22/C:16,29,48,54,66,73,82,88,94,107-108,112,128,135,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    3952 > @<4
    3953 
    3954 > select
    3955 > #22/C:16,29,48,54,66,73,82,88,93-94,107-108,112,128,135,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    3956 
    3957 32 atoms, 32 residues, 1 model selected 
    3958 
    3959 > display
    3960 > #22/C:16,29,48,54,66,73,82,88,93-94,107-108,112,128,135,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    3961 > :<4
    3962 
    3963 > view
    3964 > #22/C:16,29,48,54,66,73,82,88,93-94,107-108,112,128,135,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    3965 > @<4
    3966 
    3967 > select
    3968 > #22/C:16,29,48,54,66,73,82,88,91,93-94,107-108,112,128,135,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    3969 
    3970 33 atoms, 33 residues, 1 model selected 
    3971 
    3972 > display
    3973 > #22/C:16,29,48,54,66,73,82,88,91,93-94,107-108,112,128,135,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    3974 > :<4
    3975 
    3976 > view
    3977 > #22/C:16,29,48,54,66,73,82,88,91,93-94,107-108,112,128,135,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    3978 > @<4
    3979 
    3980 > select
    3981 > #22/C:16,29,48,54,66,73,82,88,90-91,93-94,107-108,112,128,135,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    3982 
    3983 34 atoms, 34 residues, 1 model selected 
    3984 
    3985 > display
    3986 > #22/C:16,29,48,54,66,73,82,88,90-91,93-94,107-108,112,128,135,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    3987 > :<4
    3988 
    3989 > view
    3990 > #22/C:16,29,48,54,66,73,82,88,90-91,93-94,107-108,112,128,135,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    3991 > @<4
    3992 
    3993 > select
    3994 > #22/C:16,29,48,54,66,73,82,88,90-91,93-94,107-108,112,117,128,135,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    3995 
    3996 35 atoms, 35 residues, 1 model selected 
    3997 
    3998 > display
    3999 > #22/C:16,29,48,54,66,73,82,88,90-91,93-94,107-108,112,117,128,135,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    4000 > :<4
    4001 
    4002 > view
    4003 > #22/C:16,29,48,54,66,73,82,88,90-91,93-94,107-108,112,117,128,135,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    4004 > @<4
    4005 
    4006 > select
    4007 > #22/C:16,29,48,54,66,73,82,88,90-91,93-94,106-108,112,117,128,135,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    4008 
    4009 36 atoms, 36 residues, 1 model selected 
    4010 
    4011 > display
    4012 > #22/C:16,29,48,54,66,73,82,88,90-91,93-94,106-108,112,117,128,135,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    4013 > :<4
    4014 
    4015 > view
    4016 > #22/C:16,29,48,54,66,73,82,88,90-91,93-94,106-108,112,117,128,135,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    4017 > @<4
    4018 
    4019 > select
    4020 > #22/C:16,29,48,54,66,73,82,88,90-91,93-94,105-108,112,117,128,135,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    4021 
    4022 37 atoms, 37 residues, 1 model selected 
    4023 
    4024 > display
    4025 > #22/C:16,29,48,54,66,73,82,88,90-91,93-94,105-108,112,117,128,135,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    4026 > :<4
    4027 
    4028 > view
    4029 > #22/C:16,29,48,54,66,73,82,88,90-91,93-94,105-108,112,117,128,135,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    4030 > @<4
    4031 
    4032 > select
    4033 > #22/C:16,29,48,54,66,73,82,88,90-91,93-94,99,105-108,112,117,128,135,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    4034 
    4035 38 atoms, 38 residues, 1 model selected 
    4036 
    4037 > display
    4038 > #22/C:16,29,48,54,66,73,82,88,90-91,93-94,99,105-108,112,117,128,135,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    4039 > :<4
    4040 
    4041 > view
    4042 > #22/C:16,29,48,54,66,73,82,88,90-91,93-94,99,105-108,112,117,128,135,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    4043 > @<4
    4044 
    4045 > select
    4046 > #22/C:16,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128,135,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    4047 
    4048 39 atoms, 39 residues, 1 model selected 
    4049 
    4050 > display
    4051 > #22/C:16,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128,135,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    4052 > :<4
    4053 
    4054 > view
    4055 > #22/C:16,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128,135,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    4056 > @<4
    4057 
    4058 > select
    4059 > #22/C:16,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128,135,138,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    4060 
    4061 40 atoms, 40 residues, 1 model selected 
    4062 
    4063 > display
    4064 > #22/C:16,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128,135,138,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    4065 > :<4
    4066 
    4067 > view
    4068 > #22/C:16,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128,135,138,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    4069 > @<4
    4070 
    4071 > select
    4072 > #22/C:16,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128,135,137-138,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    4073 
    4074 41 atoms, 41 residues, 1 model selected 
    4075 
    4076 > display
    4077 > #22/C:16,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128,135,137-138,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    4078 > :<4
    4079 
    4080 > view
    4081 > #22/C:16,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128,135,137-138,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    4082 > @<4
    4083 
    4084 > select
    4085 > #22/C:16,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    4086 
    4087 42 atoms, 42 residues, 1 model selected 
    4088 
    4089 > display
    4090 > #22/C:16,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    4091 > :<4
    4092 
    4093 > view
    4094 > #22/C:16,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,143,150-152,160,167,169,171,175,177,181,187,189,191,193,195-196
    4095 > @<4
    4096 
    4097 > select
    4098 > #22/C:16,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,143,150-153,160,167,169,171,175,177,181,187,189,191,193,195-196
    4099 
    4100 43 atoms, 4 pseudobonds, 43 residues, 2 models selected 
    4101 
    4102 > display
    4103 > #22/C:16,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,143,150-153,160,167,169,171,175,177,181,187,189,191,193,195-196
    4104 > :<4
    4105 
    4106 > view
    4107 > #22/C:16,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,143,150-153,160,167,169,171,175,177,181,187,189,191,193,195-196
    4108 > @<4
    4109 
    4110 > select
    4111 > #22/C:15-16,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,143,150-153,160,167,169,171,175,177,181,187,189,191,193,195-196
    4112 
    4113 44 atoms, 4 pseudobonds, 44 residues, 2 models selected 
    4114 
    4115 > display
    4116 > #22/C:15-16,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,143,150-153,160,167,169,171,175,177,181,187,189,191,193,195-196
    4117 > :<4
    4118 
    4119 > view
    4120 > #22/C:15-16,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,143,150-153,160,167,169,171,175,177,181,187,189,191,193,195-196
    4121 > @<4
    4122 
    4123 > select
    4124 > #22/C:15-16,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,143,147,150-153,160,167,169,171,175,177,181,187,189,191,193,195-196
    4125 
    4126 45 atoms, 6 pseudobonds, 45 residues, 2 models selected 
    4127 
    4128 > display
    4129 > #22/C:15-16,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,143,147,150-153,160,167,169,171,175,177,181,187,189,191,193,195-196
    4130 > :<4
    4131 
    4132 > view
    4133 > #22/C:15-16,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,143,147,150-153,160,167,169,171,175,177,181,187,189,191,193,195-196
    4134 > @<4
    4135 
    4136 > select
    4137 > #22/C:15-16,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-153,160,167,169,171,175,177,181,187,189,191,193,195-196
    4138 
    4139 46 atoms, 6 pseudobonds, 46 residues, 2 models selected 
    4140 
    4141 > display
    4142 > #22/C:15-16,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-153,160,167,169,171,175,177,181,187,189,191,193,195-196
    4143 > :<4
    4144 
    4145 > view
    4146 > #22/C:15-16,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-153,160,167,169,171,175,177,181,187,189,191,193,195-196
    4147 > @<4
    4148 
    4149 > select
    4150 > #22/C:15-16,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-153,160,167,169,171-172,175,177,181,187,189,191,193,195-196
    4151 
    4152 47 atoms, 8 pseudobonds, 47 residues, 2 models selected 
    4153 
    4154 > display
    4155 > #22/C:15-16,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-153,160,167,169,171-172,175,177,181,187,189,191,193,195-196
    4156 > :<4
    4157 
    4158 > view
    4159 > #22/C:15-16,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-153,160,167,169,171-172,175,177,181,187,189,191,193,195-196
    4160 > @<4
    4161 
    4162 > select
    4163 > #22/C:15-16,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-153,160,167,169-172,175,177,181,187,189,191,193,195-196
    4164 
    4165 48 atoms, 8 pseudobonds, 48 residues, 2 models selected 
    4166 
    4167 > display
    4168 > #22/C:15-16,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-153,160,167,169-172,175,177,181,187,189,191,193,195-196
    4169 > :<4
    4170 
    4171 > view
    4172 > #22/C:15-16,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-153,160,167,169-172,175,177,181,187,189,191,193,195-196
    4173 > @<4
    4174 
    4175 > select
    4176 > #22/C:15-17,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-153,160,167,169-172,175,177,181,187,189,191,193,195-196
    4177 
    4178 49 atoms, 8 pseudobonds, 49 residues, 2 models selected 
    4179 
    4180 > display
    4181 > #22/C:15-17,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-153,160,167,169-172,175,177,181,187,189,191,193,195-196
    4182 > :<4
    4183 
    4184 > view
    4185 > #22/C:15-17,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-153,160,167,169-172,175,177,181,187,189,191,193,195-196
    4186 > @<4
    4187 
    4188 > select
    4189 > #22/C:15-17,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-153,160,167-172,175,177,181,187,189,191,193,195-196
    4190 
    4191 50 atoms, 8 pseudobonds, 50 residues, 2 models selected 
    4192 
    4193 > display
    4194 > #22/C:15-17,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-153,160,167-172,175,177,181,187,189,191,193,195-196
    4195 > :<4
    4196 
    4197 > view
    4198 > #22/C:15-17,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-153,160,167-172,175,177,181,187,189,191,193,195-196
    4199 > @<4
    4200 
    4201 > select
    4202 > #22/C:15-17,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-153,160,166-172,175,177,181,187,189,191,193,195-196
    4203 
    4204 51 atoms, 10 pseudobonds, 51 residues, 2 models selected 
    4205 
    4206 > display
    4207 > #22/C:15-17,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-153,160,166-172,175,177,181,187,189,191,193,195-196
    4208 > :<4
    4209 
    4210 > view
    4211 > #22/C:15-17,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-153,160,166-172,175,177,181,187,189,191,193,195-196
    4212 > @<4
    4213 
    4214 > select
    4215 > #22/C:15-17,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-153,159-160,166-172,175,177,181,187,189,191,193,195-196
    4216 
    4217 52 atoms, 10 pseudobonds, 52 residues, 2 models selected 
    4218 
    4219 > display
    4220 > #22/C:15-17,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-153,159-160,166-172,175,177,181,187,189,191,193,195-196
    4221 > :<4
    4222 
    4223 > view
    4224 > #22/C:15-17,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-153,159-160,166-172,175,177,181,187,189,191,193,195-196
    4225 > @<4
    4226 
    4227 > select
    4228 > #22/C:15-17,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-154,159-160,166-172,175,177,181,187,189,191,193,195-196
    4229 
    4230 53 atoms, 10 pseudobonds, 53 residues, 2 models selected 
    4231 
    4232 > display
    4233 > #22/C:15-17,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-154,159-160,166-172,175,177,181,187,189,191,193,195-196
    4234 > :<4
    4235 
    4236 > view
    4237 > #22/C:15-17,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-154,159-160,166-172,175,177,181,187,189,191,193,195-196
    4238 > @<4
    4239 
    4240 > select
    4241 > #22/C:15-17,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,175,177,181,187,189,191,193,195-196
    4242 
    4243 54 atoms, 10 pseudobonds, 54 residues, 2 models selected 
    4244 
    4245 > display
    4246 > #22/C:15-17,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,175,177,181,187,189,191,193,195-196
    4247 > :<4
    4248 
    4249 > view
    4250 > #22/C:15-17,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,175,177,181,187,189,191,193,195-196
    4251 > @<4
    4252 
    4253 > select
    4254 > #22/C:15-17,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,175,177,181-182,187,189,191,193,195-196
    4255 
    4256 55 atoms, 10 pseudobonds, 55 residues, 2 models selected 
    4257 
    4258 > display
    4259 > #22/C:15-17,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,175,177,181-182,187,189,191,193,195-196
    4260 > :<4
    4261 
    4262 > view
    4263 > #22/C:15-17,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,175,177,181-182,187,189,191,193,195-196
    4264 > @<4
    4265 
    4266 > select
    4267 > #22/C:15-17,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,175,177,180-182,187,189,191,193,195-196
    4268 
    4269 56 atoms, 10 pseudobonds, 56 residues, 2 models selected 
    4270 
    4271 > display
    4272 > #22/C:15-17,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,175,177,180-182,187,189,191,193,195-196
    4273 > :<4
    4274 
    4275 > view
    4276 > #22/C:15-17,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,175,177,180-182,187,189,191,193,195-196
    4277 > @<4
    4278 
    4279 > select
    4280 > #22/C:15-17,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,175,177,179-182,187,189,191,193,195-196
    4281 
    4282 57 atoms, 10 pseudobonds, 57 residues, 2 models selected 
    4283 
    4284 > display
    4285 > #22/C:15-17,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,175,177,179-182,187,189,191,193,195-196
    4286 > :<4
    4287 
    4288 > view
    4289 > #22/C:15-17,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,175,177,179-182,187,189,191,193,195-196
    4290 > @<4
    4291 
    4292 > select
    4293 > #22/C:15-17,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189,191,193,195-196
    4294 
    4295 58 atoms, 10 pseudobonds, 58 residues, 2 models selected 
    4296 
    4297 > display
    4298 > #22/C:15-17,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189,191,193,195-196
    4299 > :<4
    4300 
    4301 > view
    4302 > #22/C:15-17,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189,191,193,195-196
    4303 > @<4
    4304 
    4305 > select
    4306 > #22/C:15-17,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193,195-196
    4307 
    4308 59 atoms, 10 pseudobonds, 59 residues, 2 models selected 
    4309 
    4310 > display
    4311 > #22/C:15-17,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193,195-196
    4312 > :<4
    4313 
    4314 > view
    4315 > #22/C:15-17,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193,195-196
    4316 > @<4
    4317 
    4318 > select
    4319 > #22/C:15-17,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193,195-196,203
    4320 
    4321 60 atoms, 10 pseudobonds, 60 residues, 2 models selected 
    4322 
    4323 > display
    4324 > #22/C:15-17,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193,195-196,203
    4325 > :<4
    4326 
    4327 > view
    4328 > #22/C:15-17,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193,195-196,203
    4329 > @<4
    4330 
    4331 > select
    4332 > #22/C:15-17,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193,195-196,202-203
    4333 
    4334 61 atoms, 12 pseudobonds, 61 residues, 2 models selected 
    4335 
    4336 > display
    4337 > #22/C:15-17,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193,195-196,202-203
    4338 > :<4
    4339 
    4340 > view
    4341 > #22/C:15-17,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193,195-196,202-203
    4342 > @<4
    4343 
    4344 > select
    4345 > #22/C:15-17,20,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193,195-196,202-203
    4346 
    4347 62 atoms, 12 pseudobonds, 62 residues, 2 models selected 
    4348 
    4349 > display
    4350 > #22/C:15-17,20,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193,195-196,202-203
    4351 > :<4
    4352 
    4353 > view
    4354 > #22/C:15-17,20,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193,195-196,202-203
    4355 > @<4
    4356 
    4357 > select
    4358 > #22/C:15-17,20,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193,195-197,202-203
    4359 
    4360 63 atoms, 12 pseudobonds, 63 residues, 2 models selected 
    4361 
    4362 > display
    4363 > #22/C:15-17,20,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193,195-197,202-203
    4364 > :<4
    4365 
    4366 > view
    4367 > #22/C:15-17,20,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193,195-197,202-203
    4368 > @<4
    4369 
    4370 > select
    4371 > #22/C:15-17,20,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4372 
    4373 64 atoms, 14 pseudobonds, 64 residues, 2 models selected 
    4374 
    4375 > display
    4376 > #22/C:15-17,20,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4377 > :<4
    4378 
    4379 > view
    4380 > #22/C:15-17,20,29,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4381 > @<4
    4382 
    4383 > select
    4384 > #22/C:15-17,20,29,34,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4385 
    4386 65 atoms, 14 pseudobonds, 65 residues, 2 models selected 
    4387 
    4388 > display
    4389 > #22/C:15-17,20,29,34,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4390 > :<4
    4391 
    4392 > view
    4393 > #22/C:15-17,20,29,34,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4394 > @<4
    4395 
    4396 > select
    4397 > #22/C:15-17,20,29,32,34,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4398 
    4399 66 atoms, 14 pseudobonds, 66 residues, 2 models selected 
    4400 
    4401 > display
    4402 > #22/C:15-17,20,29,32,34,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4403 > :<4
    4404 
    4405 > view
    4406 > #22/C:15-17,20,29,32,34,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4407 > @<4
    4408 
    4409 > select
    4410 > #22/C:15-17,20,29-30,32,34,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4411 
    4412 67 atoms, 14 pseudobonds, 67 residues, 2 models selected 
    4413 
    4414 > display
    4415 > #22/C:15-17,20,29-30,32,34,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4416 > :<4
    4417 
    4418 > view
    4419 > #22/C:15-17,20,29-30,32,34,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4420 > @<4
    4421 
    4422 > select
    4423 > #22/C:15-17,20-21,29-30,32,34,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4424 
    4425 68 atoms, 14 pseudobonds, 68 residues, 2 models selected 
    4426 
    4427 > display
    4428 > #22/C:15-17,20-21,29-30,32,34,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4429 > :<4
    4430 
    4431 > view
    4432 > #22/C:15-17,20-21,29-30,32,34,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4433 > @<4
    4434 
    4435 > select
    4436 > #22/C:15-17,20-21,29-30,32,34-35,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4437 
    4438 69 atoms, 14 pseudobonds, 69 residues, 2 models selected 
    4439 
    4440 > display
    4441 > #22/C:15-17,20-21,29-30,32,34-35,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4442 > :<4
    4443 
    4444 > view
    4445 > #22/C:15-17,20-21,29-30,32,34-35,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4446 > @<4
    4447 
    4448 > select
    4449 > #22/C:15-17,20-21,29-30,32,34-35,37,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4450 
    4451 70 atoms, 14 pseudobonds, 70 residues, 2 models selected 
    4452 
    4453 > display
    4454 > #22/C:15-17,20-21,29-30,32,34-35,37,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4455 > :<4
    4456 
    4457 > view
    4458 > #22/C:15-17,20-21,29-30,32,34-35,37,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4459 > @<4
    4460 
    4461 > select
    4462 > #22/C:15-17,20-21,29-30,32,34-35,37,46,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4463 
    4464 71 atoms, 16 pseudobonds, 71 residues, 2 models selected 
    4465 
    4466 > display
    4467 > #22/C:15-17,20-21,29-30,32,34-35,37,46,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4468 > :<4
    4469 
    4470 > view
    4471 > #22/C:15-17,20-21,29-30,32,34-35,37,46,48,54,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4472 > @<4
    4473 
    4474 > select
    4475 > #22/C:15-17,20-21,29-30,32,34-35,37,46,48,54,57,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4476 
    4477 72 atoms, 16 pseudobonds, 72 residues, 2 models selected 
    4478 
    4479 > display
    4480 > #22/C:15-17,20-21,29-30,32,34-35,37,46,48,54,57,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4481 > :<4
    4482 
    4483 > view
    4484 > #22/C:15-17,20-21,29-30,32,34-35,37,46,48,54,57,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4485 > @<4
    4486 
    4487 > select
    4488 > #22/C:15-17,20-21,29-30,32,34-35,37,46,48,54,57,60,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4489 
    4490 73 atoms, 16 pseudobonds, 73 residues, 2 models selected 
    4491 
    4492 > display
    4493 > #22/C:15-17,20-21,29-30,32,34-35,37,46,48,54,57,60,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4494 > :<4
    4495 
    4496 > view
    4497 > #22/C:15-17,20-21,29-30,32,34-35,37,46,48,54,57,60,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4498 > @<4
    4499 
    4500 > select
    4501 > #22/C:15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4502 
    4503 74 atoms, 18 pseudobonds, 74 residues, 2 models selected 
    4504 
    4505 > display
    4506 > #22/C:15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4507 > :<4
    4508 
    4509 > view
    4510 > #22/C:15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4511 > @<4
    4512 
    4513 > select
    4514 > #22/C:15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4515 
    4516 75 atoms, 18 pseudobonds, 75 residues, 2 models selected 
    4517 
    4518 > display
    4519 > #22/C:15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4520 > :<4
    4521 
    4522 > view
    4523 > #22/C:15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4524 > @<4
    4525 
    4526 > select
    4527 > #22/C:15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4528 
    4529 76 atoms, 18 pseudobonds, 76 residues, 2 models selected 
    4530 
    4531 > display
    4532 > #22/C:15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4533 > :<4
    4534 
    4535 > view
    4536 > #22/C:15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-73,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4537 > @<4
    4538 
    4539 > select
    4540 > #22/C:15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-74,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4541 
    4542 77 atoms, 18 pseudobonds, 77 residues, 2 models selected 
    4543 
    4544 > display
    4545 > #22/C:15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-74,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4546 > :<4
    4547 
    4548 > view
    4549 > #22/C:15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-74,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4550 > @<4
    4551 
    4552 > select
    4553 > #22/C:15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-75,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4554 
    4555 78 atoms, 20 pseudobonds, 78 residues, 2 models selected 
    4556 
    4557 > display
    4558 > #22/C:15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-75,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4559 > :<4
    4560 
    4561 > view
    4562 > #22/C:15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-75,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4563 > @<4
    4564 
    4565 > select
    4566 > #22/C:15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-76,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4567 
    4568 79 atoms, 20 pseudobonds, 79 residues, 2 models selected 
    4569 
    4570 > display
    4571 > #22/C:15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-76,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4572 > :<4
    4573 
    4574 > view
    4575 > #22/C:15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-76,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4576 > @<4
    4577 
    4578 > select
    4579 > #22/C:15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4580 
    4581 80 atoms, 20 pseudobonds, 80 residues, 2 models selected 
    4582 
    4583 > display
    4584 > #22/C:15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4585 > :<4
    4586 
    4587 > view
    4588 > #22/C:15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4589 > @<4
    4590 
    4591 > select
    4592 > #22/C:15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4593 
    4594 81 atoms, 22 pseudobonds, 81 residues, 2 models selected 
    4595 
    4596 > display
    4597 > #22/C:15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4598 > :<4
    4599 
    4600 > view
    4601 > #22/C:15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-82,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4602 > @<4
    4603 
    4604 > select
    4605 > #22/C:15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4606 
    4607 82 atoms, 22 pseudobonds, 82 residues, 2 models selected 
    4608 
    4609 > display
    4610 > #22/C:15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4611 > :<4
    4612 
    4613 > view
    4614 > #22/C:15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-91,93-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4615 > @<4
    4616 
    4617 > select
    4618 > #22/C:15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4619 
    4620 83 atoms, 22 pseudobonds, 83 residues, 2 models selected 
    4621 
    4622 > display
    4623 > #22/C:15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4624 > :<4
    4625 
    4626 > view
    4627 > #22/C:15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4628 > @<4
    4629 
    4630 > select
    4631 > #22/C:10,15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4632 
    4633 84 atoms, 22 pseudobonds, 84 residues, 2 models selected 
    4634 
    4635 > display
    4636 > #22/C:10,15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4637 > :<4
    4638 
    4639 > view
    4640 > #22/C:10,15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97,99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4641 > @<4
    4642 
    4643 > select
    4644 > #22/C:10,15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97-99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4645 
    4646 85 atoms, 22 pseudobonds, 85 residues, 2 models selected 
    4647 
    4648 > display
    4649 > #22/C:10,15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97-99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4650 > :<4
    4651 
    4652 > view
    4653 > #22/C:10,15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97-99,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4654 > @<4
    4655 
    4656 > select
    4657 > #22/C:10,15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97-100,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4658 
    4659 86 atoms, 22 pseudobonds, 86 residues, 2 models selected 
    4660 
    4661 > display
    4662 > #22/C:10,15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97-100,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4663 > :<4
    4664 
    4665 > view
    4666 > #22/C:10,15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97-100,105-108,112,117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4667 > @<4
    4668 
    4669 > select
    4670 > #22/C:10,15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97-100,105-108,112,116-117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4671 
    4672 87 atoms, 24 pseudobonds, 87 residues, 2 models selected 
    4673 
    4674 > display
    4675 > #22/C:10,15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97-100,105-108,112,116-117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4676 > :<4
    4677 
    4678 > view
    4679 > #22/C:10,15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97-100,105-108,112,116-117,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4680 > @<4
    4681 
    4682 > select
    4683 > #22/C:10,15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97-100,105-108,112,116-117,126,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4684 
    4685 88 atoms, 26 pseudobonds, 88 residues, 2 models selected 
    4686 
    4687 > display
    4688 > #22/C:10,15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97-100,105-108,112,116-117,126,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4689 > :<4
    4690 
    4691 > view
    4692 > #22/C:10,15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97-100,105-108,112,116-117,126,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4693 > @<4
    4694 
    4695 > select
    4696 > #22/C:10,15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97-100,105-112,116-117,126,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4697 
    4698 89 atoms, 26 pseudobonds, 89 residues, 2 models selected 
    4699 
    4700 > display
    4701 > #22/C:10,15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97-100,105-112,116-117,126,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4702 > :<4
    4703 
    4704 > view
    4705 > #22/C:10,15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97-100,105-112,116-117,126,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4706 > @<4
    4707 
    4708 > select
    4709 > #22/C:10-11,15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97-100,105-112,116-117,126,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4710 
    4711 90 atoms, 26 pseudobonds, 90 residues, 2 models selected 
    4712 
    4713 > display
    4714 > #22/C:10-11,15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97-100,105-112,116-117,126,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4715 > :<4
    4716 
    4717 > view
    4718 > #22/C:10-11,15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97-100,105-112,116-117,126,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4719 > @<4
    4720 
    4721 > select
    4722 > #22/C:10-11,15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97-112,116-117,126,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4723 
    4724 91 atoms, 26 pseudobonds, 91 residues, 2 models selected 
    4725 
    4726 > display
    4727 > #22/C:10-11,15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97-112,116-117,126,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4728 > :<4
    4729 
    4730 > view
    4731 > #22/C:10-11,15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97-112,116-117,126,128-135,137-138,142-143,147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4732 > @<4
    4733 
    4734 > select
    4735 > #22/C:10-11,15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97-112,116-117,126,128-135,137-138,142-147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4736 
    4737 92 atoms, 26 pseudobonds, 92 residues, 2 models selected 
    4738 
    4739 > display
    4740 > #22/C:10-11,15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97-112,116-117,126,128-135,137-138,142-147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4741 > :<4
    4742 
    4743 > view
    4744 > #22/C:10-11,15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97-112,116-117,126,128-135,137-138,142-147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4745 > @<4
    4746 
    4747 > select
    4748 > #22/C:10-11,15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97-112,116-117,126,128-135,137-138,141-147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4749 
    4750 93 atoms, 26 pseudobonds, 93 residues, 2 models selected 
    4751 
    4752 > display
    4753 > #22/C:10-11,15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97-112,116-117,126,128-135,137-138,141-147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4754 > :<4
    4755 
    4756 > view
    4757 > #22/C:10-11,15-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97-112,116-117,126,128-135,137-138,141-147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4758 > @<4
    4759 
    4760 > select
    4761 > #22/C:10-11,14-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97-112,116-117,126,128-135,137-138,141-147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4762 
    4763 94 atoms, 28 pseudobonds, 94 residues, 2 models selected 
    4764 
    4765 > display
    4766 > #22/C:10-11,14-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97-112,116-117,126,128-135,137-138,141-147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4767 > :<4
    4768 
    4769 > view
    4770 > #22/C:10-11,14-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97-112,116-117,126,128-135,137-138,141-147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4771 > @<4
    4772 
    4773 > select
    4774 > #22/C:10-11,14-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97-112,116-117,126,128-138,141-147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4775 
    4776 95 atoms, 28 pseudobonds, 95 residues, 2 models selected 
    4777 
    4778 > display
    4779 > #22/C:10-11,14-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97-112,116-117,126,128-138,141-147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4780 > :<4
    4781 
    4782 > view
    4783 > #22/C:10-11,14-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97-112,116-117,126,128-138,141-147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4784 > @<4
    4785 
    4786 > select
    4787 > #22/C:10-11,13-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97-112,116-117,126,128-138,141-147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4788 
    4789 96 atoms, 30 pseudobonds, 96 residues, 2 models selected 
    4790 
    4791 > display
    4792 > #22/C:10-11,13-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97-112,116-117,126,128-138,141-147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4793 > :<4
    4794 
    4795 > view
    4796 > #22/C:10-11,13-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97-112,116-117,126,128-138,141-147,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4797 > @<4
    4798 
    4799 > select
    4800 > #22/C:10-11,13-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97-112,116-117,126,128-138,141-148,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4801 
    4802 97 atoms, 34 pseudobonds, 97 residues, 2 models selected 
    4803 
    4804 > display
    4805 > #22/C:10-11,13-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97-112,116-117,126,128-138,141-148,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4806 > :<4
    4807 
    4808 > view
    4809 > #22/C:10-11,13-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97-112,116-117,126,128-138,141-148,150-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4810 > @<4
    4811 
    4812 > select
    4813 > #22/C:10-11,13-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97-112,116-117,126,128-138,141-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4814 
    4815 98 atoms, 34 pseudobonds, 98 residues, 2 models selected 
    4816 
    4817 > display
    4818 > #22/C:10-11,13-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97-112,116-117,126,128-138,141-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4819 > :<4
    4820 
    4821 > view
    4822 > #22/C:10-11,13-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97-112,116-117,126,128-138,141-155,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4823 > @<4
    4824 
    4825 > select
    4826 > #22/C:10-11,13-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97-112,116-117,126,128-138,141-156,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4827 
    4828 99 atoms, 34 pseudobonds, 99 residues, 2 models selected 
    4829 
    4830 > display
    4831 > #22/C:10-11,13-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97-112,116-117,126,128-138,141-156,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4832 > :<4
    4833 
    4834 > view
    4835 > #22/C:10-11,13-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97-112,116-117,126,128-138,141-156,159-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4836 > @<4
    4837 
    4838 > select
    4839 > #22/C:10-11,13-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97-112,116-117,126,128-138,141-156,158-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4840 
    4841 100 atoms, 34 pseudobonds, 100 residues, 2 models selected 
    4842 
    4843 > display
    4844 > #22/C:10-11,13-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97-112,116-117,126,128-138,141-156,158-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4845 > :<4
    4846 
    4847 > view
    4848 > #22/C:10-11,13-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97-112,116-117,126,128-138,141-156,158-160,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4849 > @<4
    4850 
    4851 > select
    4852 > #22/C:10-11,13-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97-112,116-117,126,128-138,141-156,158-160,163,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4853 
    4854 101 atoms, 36 pseudobonds, 101 residues, 2 models selected 
    4855 
    4856 > display
    4857 > #22/C:10-11,13-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97-112,116-117,126,128-138,141-156,158-160,163,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4858 > :<4
    4859 
    4860 > view
    4861 > #22/C:10-11,13-17,20-21,29-30,32,34-35,37,46,48,54,57,60-62,66-67,72-77,81-84,88,90-94,97-112,116-117,126,128-138,141-156,158-160,163,166-172,174-175,177,179-182,187,189-191,193-197,202-203
    4862 > @<4
    4863 
    4864 > select #22/C:178
    4865 
    4866 1 atom, 1 residue, 1 model selected 
    4867 
    4868 > display #22/C:178 :<4
    4869 
    4870 > view #22/C:178 @<4
    4871 
    4872 > select
    4873 > #22/C:10-11,13-17,20-21,29-30,32,34-35,37,46,48,57,60-62,66-67,72-77,81-84,88,90-94,97-112,116-117,126,128-138,141-156,158-160,163-164,166-175,177-182,187,189-191,193-197,202-203
    4874 
    4875 103 atoms, 36 pseudobonds, 103 residues, 2 models selected 
    4876 
    4877 > display
    4878 > #22/C:10-11,13-17,20-21,29-30,32,34-35,37,46,48,57,60-62,66-67,72-77,81-84,88,90-94,97-112,116-117,126,128-138,141-156,158-160,163-164,166-175,177-182,187,189-191,193-197,202-203
    4879 > :<4
    4880 
    4881 > view
    4882 > #22/C:10-11,13-17,20-21,29-30,32,34-35,37,46,48,57,60-62,66-67,72-77,81-84,88,90-94,97-112,116-117,126,128-138,141-156,158-160,163-164,166-175,177-182,187,189-191,193-197,202-203
    4883 > @<4
    4884 
    4885 > select
    4886 > #22/C:1-9,12,18-19,22-28,31,33,36,38-45,47,49-56,58-59,63-65,68-71,79,85-86,89,95,115,120-124,127,139-140,157,161-162,165,176,178,183-186,188,192,198-199
    4887 
    4888 73 atoms, 58 pseudobonds, 73 residues, 2 models selected 
    4889 
    4890 > display
    4891 > #22/C:1-9,12,18-19,22-28,31,33,36,38-45,47,49-56,58-59,63-65,68-71,79,85-86,89,95,115,120-124,127,139-140,157,161-162,165,176,178,183-186,188,192,198-199
    4892 > :<4
    4893 
    4894 > view
    4895 > #22/C:1-9,12,18-19,22-28,31,33,36,38-45,47,49-56,58-59,63-65,68-71,79,85-86,89,95,115,120-124,127,139-140,157,161-162,165,176,178,183-186,188,192,198-199
    4896 > @<4
     512*** Deleted thousands of lines to meet Trac size limit.  TomG ***
    4897513
    4898514> select #22/C:112