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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N      ASP 2.A O      no hydrogen  3.275  N/A
GLU 7.A N      GLN 3.A O      no hydrogen  2.931  N/A
LYS 8.A N      ARG 4.A O      no hydrogen  2.925  N/A
ALA 9.A N      ASN 5.A O      no hydrogen  2.922  N/A
GLN 10.A N     GLU 6.A O      no hydrogen  2.903  N/A
ARG 11.A N     GLU 7.A O      no hydrogen  2.906  N/A
GLU 12.A N     LYS 8.A O      no hydrogen  2.965  N/A
ALA 13.A N     ALA 9.A O      no hydrogen  2.944  N/A
ASN 14.A N     GLN 10.A O     no hydrogen  2.910  N/A
ASN 14.A ND2   GLU 18.A OE2   no hydrogen  3.538  N/A
LYS 15.A N     ARG 11.A O     no hydrogen  2.918  N/A
LYS 16.A N     GLU 12.A O     no hydrogen  3.003  N/A
ILE 17.A N     ALA 13.A O     no hydrogen  2.964  N/A
GLU 18.A N     ASN 14.A O     no hydrogen  2.912  N/A
LYS 19.A N     LYS 15.A O     no hydrogen  3.049  N/A
GLN 20.A N     LYS 16.A O     no hydrogen  3.046  N/A
LEU 21.A N     ILE 17.A O     no hydrogen  2.878  N/A
GLN 22.A N     GLU 18.A O     no hydrogen  2.899  N/A
LYS 23.A N     LYS 19.A O     no hydrogen  3.014  N/A
ASP 24.A N     GLN 20.A O     no hydrogen  2.942  N/A
LYS 25.A N     LEU 21.A O     no hydrogen  2.963  N/A
TYR 28.A N     ASP 24.A O     no hydrogen  2.969  N/A
ARG 29.A N     LYS 25.A O     no hydrogen  2.972  N/A
ARG 29.A NH2   GLN 26.A OE1   no hydrogen  3.107  N/A
ALA 30.A N     GLN 26.A O     no hydrogen  3.209  N/A
ALA 30.A N     VAL 27.A O     no hydrogen  3.393  N/A
HIS 32.A N     ASN 64.A O     no hydrogen  3.336  N/A
ARG 33.A NH2   TYR 28.A O     no hydrogen  3.240  N/A
LEU 34.A N     HIS 66.A O     no hydrogen  2.899  N/A
LEU 35.A N     ALA 89.A O     no hydrogen  2.996  N/A
LEU 36.A N     PHE 68.A O     no hydrogen  3.026  N/A
LEU 37.A N     ILE 91.A O     no hydrogen  2.942  N/A
ALA 39.A N     SER 42.A OG    no hydrogen  3.145  N/A
SER 42.A OG    ALA 39.A O     no hydrogen  3.287  N/A
LYS 44.A NZ    ASP 69.A OD1   no hydrogen  3.054  N/A
THR 46.A OG1   GLY 43.A O     no hydrogen  2.659  N/A
ILE 47.A N     GLY 43.A O     no hydrogen  3.378  N/A
VAL 48.A N     LYS 44.A O     no hydrogen  2.943  N/A
PHE 54.A N     ASP 69.A O     no hydrogen  2.897  N/A
THR 56.A N     MET 67.A O     no hydrogen  2.894  N/A
LYS 57.A NZ    HIS 66.A NE2   no hydrogen  3.130  N/A
PHE 58.A N     PHE 65.A O     no hydrogen  2.994  N/A
VAL 60.A N     VAL 63.A O     no hydrogen  3.386  N/A
VAL 63.A N     VAL 60.A O     no hydrogen  3.234  N/A
PHE 65.A N     PHE 58.A O     no hydrogen  2.847  N/A
HIS 66.A N     HIS 32.A O     no hydrogen  3.056  N/A
MET 67.A N     THR 56.A O     no hydrogen  2.865  N/A
PHE 68.A N     LEU 34.A O     no hydrogen  3.229  N/A
GLY 71.A N     GLY 52.A O     no hydrogen  2.841  N/A
GLN 73.A N     GLY 71.A O     no hydrogen  2.766  N/A
GLN 82.A NE2   ARG 78.A O     no hydrogen  3.487  N/A
CYS 83.A SG    TRP 80.A O     no hydrogen  4.034  N/A
THR 88.A N     ARG 33.A O     no hydrogen  2.993  N/A
ILE 90.A N     SER 123.A O    no hydrogen  3.161  N/A
ILE 91.A N     LEU 35.A O     no hydrogen  2.837  N/A
PHE 92.A N     ILE 125.A O    no hydrogen  2.843  N/A
VAL 94.A N     PHE 127.A O    no hydrogen  3.059  N/A
SER 96.A N     ASN 129.A O    no hydrogen  3.316  N/A
GLN 104.A N    ASN 101.A OD1  no hydrogen  2.957  N/A
GLN 104.A NE2  GLN 104.A O    no hydrogen  3.471  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  2.938  N/A
LYS 108.A N    GLN 104.A O    no hydrogen  2.912  N/A
LEU 109.A N    ALA 105.A O    no hydrogen  2.913  N/A
PHE 110.A N    ALA 106.A O    no hydrogen  2.905  N/A
ASP 111.A N    LEU 107.A O    no hydrogen  2.932  N/A
SER 112.A N    LYS 108.A O    no hydrogen  2.924  N/A
SER 112.A OG   LYS 108.A O    no hydrogen  3.439  N/A
ILE 113.A N    LEU 109.A O    no hydrogen  2.914  N/A
TRP 114.A N    PHE 110.A O    no hydrogen  2.924  N/A
ASN 115.A N    ASP 111.A O    no hydrogen  3.393  N/A
ASN 115.A ND2  ASP 111.A O    no hydrogen  2.787  N/A
THR 122.A OG1  ASN 85.A O     no hydrogen  3.397  N/A
VAL 124.A N    TYR 195.A O    no hydrogen  3.306  N/A
ILE 125.A N    ILE 90.A O     no hydrogen  2.939  N/A
LEU 126.A N    TYR 197.A O    no hydrogen  3.084  N/A
PHE 127.A N    PHE 92.A O     no hydrogen  3.015  N/A
LEU 128.A N    HIS 199.A O    no hydrogen  3.340  N/A
ASN 129.A N    VAL 94.A O     no hydrogen  2.910  N/A
GLN 131.A NE2  LEU 128.A O    no hydrogen  3.199  N/A
LEU 134.A N    LYS 130.A O    no hydrogen  3.154  N/A
ALA 135.A N    GLN 131.A O    no hydrogen  2.966  N/A
GLU 136.A N    ASP 132.A O    no hydrogen  2.900  N/A
LYS 137.A N    LEU 133.A O    no hydrogen  2.977  N/A
LYS 137.A NZ   SER 97.A O     no hydrogen  2.324  N/A
VAL 138.A N    LEU 134.A O    no hydrogen  2.891  N/A
LEU 139.A N    ALA 135.A O    no hydrogen  2.937  N/A
ALA 140.A N    GLU 136.A O    no hydrogen  2.889  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  2.982  N/A
PHE 152.A N    PHE 149.A O    no hydrogen  3.110  N/A
TYR 155.A N    PHE 152.A O    no hydrogen  3.204  N/A
TYR 155.A OH   ASP 180.A OD2  no hydrogen  2.324  N/A
THR 157.A OG1  PRO 158.A O    no hydrogen  3.551  N/A
ALA 161.A N    PRO 158.A O    no hydrogen  3.418  N/A
ARG 170.A N    GLU 167.A O    no hydrogen  2.904  N/A
VAL 171.A N    GLU 167.A O    no hydrogen  3.074  N/A
ARG 173.A NE   TYR 155.A O    no hydrogen  2.932  N/A
ARG 173.A NH2  ALA 153.A O    no hydrogen  3.569  N/A
ARG 173.A NH2  TYR 155.A O    no hydrogen  2.471  N/A
LYS 175.A N    VAL 171.A O    no hydrogen  3.244  N/A
TYR 176.A N    THR 172.A O    no hydrogen  2.989  N/A
PHE 177.A N    ARG 173.A O    no hydrogen  2.974  N/A
ARG 179.A N    LYS 175.A O    no hydrogen  2.940  N/A
ASP 180.A N    TYR 176.A O    no hydrogen  2.888  N/A
GLU 181.A N    PHE 177.A O    no hydrogen  2.980  N/A
LEU 183.A N    ARG 179.A O    no hydrogen  2.965  N/A
ARG 184.A N    ASP 180.A O    no hydrogen  2.901  N/A
ARG 184.A NH1  GLU 181.A OE1  no hydrogen  2.818  N/A
SER 186.A N    PHE 182.A O    no hydrogen  2.969  N/A
THR 187.A N    LEU 183.A O    no hydrogen  3.124  N/A
THR 187.A OG1  LEU 183.A O    no hydrogen  2.463  N/A
ALA 188.A N    ILE 185.A O    no hydrogen  3.363  N/A
ARG 193.A N    GLY 190.A O    no hydrogen  3.199  N/A
CYS 196.A SG   VAL 124.A O    no hydrogen  4.046  N/A
TYR 197.A N    VAL 124.A O    no hydrogen  2.994  N/A
HIS 199.A NE2  ASP 215.A OD2  no hydrogen  2.537  N/A
THR 201.A OG1  ASN 129.A OD1  no hydrogen  2.316  N/A
THR 206.A N    ASP 205.A OD1  no hydrogen  3.206  N/A
ARG 210.A NH1  ASP 61.A OD1   no hydrogen  2.979  N/A
ARG 211.A NH1  ASP 205.A OD2  no hydrogen  3.125  N/A
ARG 211.A NH2  ASP 205.A OD2  no hydrogen  3.388  N/A
PHE 213.A N    ILE 209.A O    no hydrogen  2.995  N/A
ASN 214.A N    ARG 210.A O    no hydrogen  2.930  N/A
ASP 215.A N    ARG 211.A O    no hydrogen  2.923  N/A
CYS 216.A N    VAL 212.A O    no hydrogen  2.899  N/A
CYS 216.A SG   VAL 212.A O    no hydrogen  3.449  N/A
ARG 217.A N    PHE 213.A O    no hydrogen  2.969  N/A
ARG 217.A NH2  ASN 214.A OD1  no hydrogen  2.828  N/A
ASP 218.A N    ASN 214.A O    no hydrogen  2.978  N/A
ILE 219.A N    ASP 215.A O    no hydrogen  2.954  N/A
ILE 220.A N    CYS 216.A O    no hydrogen  2.934  N/A
GLN 221.A N    ARG 217.A O    no hydrogen  2.923  N/A
ARG 222.A N    ASP 218.A O    no hydrogen  2.996  N/A
ARG 222.A NE   ASP 218.A OD1  no hydrogen  2.792  N/A
MET 223.A N    ILE 219.A O    no hydrogen  2.938  N/A
HIS 224.A N    ILE 220.A O    no hydrogen  2.932  N/A
LEU 225.A N    GLN 221.A O    no hydrogen  2.920  N/A
ARG 226.A N    ARG 222.A O    no hydrogen  2.973  N/A
GLN 227.A N    HIS 224.A O    no hydrogen  3.267  N/A
TYR 228.A N    LEU 225.A O    no hydrogen  3.383  N/A