Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8gcm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      SER 2.A O      no hydrogen  3.203  N/A
ALA 7.A N      ALA 3.A O      no hydrogen  3.050  N/A
VAL 9.A N      ASP 5.A O      no hydrogen  2.944  N/A
GLU 10.A N     LYS 6.A O      no hydrogen  2.961  N/A
ARG 11.A N     ALA 7.A O      no hydrogen  2.999  N/A
SER 12.A N     ALA 8.A O      no hydrogen  2.940  N/A
LYS 13.A N     VAL 9.A O      no hydrogen  2.940  N/A
MET 14.A N     GLU 10.A O     no hydrogen  3.031  N/A
ILE 15.A N     ARG 11.A O     no hydrogen  2.942  N/A
ASP 16.A N     SER 12.A O     no hydrogen  2.938  N/A
ARG 17.A N     LYS 13.A O     no hydrogen  2.998  N/A
ASN 18.A N     MET 14.A O     no hydrogen  2.973  N/A
LEU 19.A N     ILE 15.A O     no hydrogen  2.897  N/A
LEU 19.A N     ASP 16.A O     no hydrogen  3.335  N/A
ARG 20.A N     ASP 16.A O     no hydrogen  2.978  N/A
GLU 21.A N     ARG 17.A O     no hydrogen  3.013  N/A
GLY 23.A N     LEU 19.A O     no hydrogen  2.934  N/A
GLU 24.A N     ARG 20.A O     no hydrogen  2.951  N/A
LYS 25.A N     GLU 21.A O     no hydrogen  2.921  N/A
ARG 28.A NH2   GLU 24.A O     no hydrogen  3.487  N/A
LEU 32.A N     LYS 63.A O     no hydrogen  2.995  N/A
LEU 33.A N     ALA 86.A O     no hydrogen  3.321  N/A
LEU 35.A N     ILE 88.A O     no hydrogen  3.369  N/A
THR 42.A N     GLY 39.A O     no hydrogen  2.934  N/A
LYS 45.A N     SER 41.A O     no hydrogen  2.905  N/A
MET 47.A N     ILE 43.A O     no hydrogen  3.029  N/A
VAL 51.A N     ASP 66.A O     no hydrogen  3.240  N/A
THR 53.A N     MET 64.A O     no hydrogen  3.169  N/A
THR 56.A OG1   HIS 61.A ND1   no hydrogen  2.897  N/A
HIS 61.A ND1   THR 56.A OG1   no hydrogen  2.897  N/A
LYS 63.A N     VAL 30.A O     no hydrogen  3.211  N/A
MET 64.A N     THR 53.A O     no hydrogen  3.361  N/A
ARG 74.A NH1   SER 113.A OG   no hydrogen  3.415  N/A
ARG 74.A NH2   SER 113.A OG   no hydrogen  3.413  N/A
CYS 80.A SG    TRP 77.A O     no hydrogen  3.196  N/A
PHE 81.A N     ILE 78.A O     no hydrogen  2.945  N/A
THR 85.A N     LYS 31.A O     no hydrogen  3.063  N/A
ILE 88.A N     LEU 33.A O     no hydrogen  3.129  N/A
SER 94.A OG    SER 94.A O     no hydrogen  2.395  N/A
ARG 103.A N    LEU 98.A O     no hydrogen  3.077  N/A
HIS 105.A N    ASN 102.A O    no hydrogen  3.185  N/A
MET 108.A N    MET 104.A O    no hydrogen  2.893  N/A
LYS 109.A N    HIS 105.A O    no hydrogen  2.905  N/A
LEU 110.A N    GLU 106.A O    no hydrogen  2.935  N/A
PHE 111.A N    SER 107.A O    no hydrogen  2.887  N/A
ASP 112.A N    MET 108.A O    no hydrogen  2.880  N/A
SER 113.A N    LYS 109.A O    no hydrogen  2.941  N/A
ILE 114.A N    PHE 111.A O    no hydrogen  3.175  N/A
CYS 115.A N    PHE 111.A O    no hydrogen  2.996  N/A
CYS 115.A SG   PHE 111.A O    no hydrogen  3.162  N/A
THR 123.A OG1  PHE 120.A O    no hydrogen  3.512  N/A
PHE 128.A N    PHE 89.A O     no hydrogen  3.084  N/A
ASN 130.A ND2  GLY 39.A O     no hydrogen  3.407  N/A
LEU 134.A N    LYS 131.A O    no hydrogen  3.017  N/A
PHE 135.A N    LYS 131.A O    no hydrogen  2.982  N/A
ILE 139.A N    GLU 136.A O    no hydrogen  2.934  N/A
TYR 143.A OH   LYS 132.A O    no hydrogen  2.504  N/A
ALA 146.A N    THR 142.A O    no hydrogen  2.926  N/A
ALA 147.A N    TYR 143.A O    no hydrogen  2.985  N/A
ALA 148.A N    GLU 144.A O    no hydrogen  2.875  N/A
TYR 149.A N    GLU 145.A O    no hydrogen  3.095  N/A
ILE 150.A N    ALA 146.A O    no hydrogen  2.730  N/A
GLN 151.A N    ALA 147.A O    no hydrogen  3.028  N/A
CYS 152.A N    ALA 148.A O    no hydrogen  2.892  N/A
GLN 153.A N    TYR 149.A O    no hydrogen  2.835  N/A
PHE 154.A N    ILE 150.A O    no hydrogen  3.061  N/A
LEU 157.A N    PHE 154.A O    no hydrogen  2.800  N/A
ASN 158.A N    GLU 155.A O    no hydrogen  3.424  N/A
ASN 158.A ND2  LYS 161.A O    no hydrogen  3.309  N/A
ARG 160.A N    ASN 158.A O    no hydrogen  2.669  N/A
LYS 164.A NZ   CYS 115.A O    no hydrogen  3.051  N/A
LYS 164.A NZ   PHE 120.A O    no hydrogen  2.886  N/A
THR 168.A OG1  HIS 169.A O    no hydrogen  3.539  N/A
THR 171.A N    HIS 169.A ND1  no hydrogen  3.310  N/A
THR 171.A OG1  LEU 129.A O    no hydrogen  2.648  N/A
PHE 178.A N    ASN 175.A O    no hydrogen  3.231  N/A
PHE 180.A N    VAL 176.A O    no hydrogen  3.132  N/A
ASP 181.A N    GLN 177.A O    no hydrogen  2.874  N/A
ALA 182.A N    PHE 178.A O    no hydrogen  2.915  N/A
VAL 183.A N    VAL 179.A O    no hydrogen  3.110  N/A
THR 184.A OG1  PHE 180.A O    no hydrogen  3.366  N/A
ILE 188.A N    THR 184.A O    no hydrogen  3.101  N/A
LYS 189.A N    ASP 185.A O    no hydrogen  3.358  N/A
ASN 190.A N    ILE 187.A O    no hydrogen  3.252  N/A
ASN 191.A N    ILE 187.A O    no hydrogen  2.796  N/A
LEU 192.A N    ILE 188.A O    no hydrogen  2.928  N/A
LYS 193.A N    ASN 190.A O    no hydrogen  3.251  N/A
ASP 194.A N    ASN 191.A O    no hydrogen  3.061  N/A
CYS 195.A N    ASN 191.A O    no hydrogen  3.027  N/A
CYS 195.A SG   ASN 191.A O    no hydrogen  3.365  N/A
CYS 195.A SG   LEU 192.A O    no hydrogen  3.848  N/A
PHE 198.A N    LEU 192.A O    no hydrogen  3.102  N/A