Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8g0h_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ALA 31.A O     no hydrogen  2.922  N/A
ARG 5.A NH2    GLU 7.A OE1    no hydrogen  3.519  N/A
VAL 6.A N      ASP 67.A O     no hydrogen  3.433  N/A
GLU 7.A N      ARG 29.A O     no hydrogen  2.986  N/A
TYR 8.A OH     ASP 76.A OD2   no hydrogen  3.093  N/A
ALA 9.A N      SER 27.A O     no hydrogen  2.838  N/A
CYS 16.A N     GLU 21.A O     no hydrogen  2.951  N/A
LYS 17.A N     TRP 46.A O     no hydrogen  3.155  N/A
CYS 19.A SG    HIS 48.A ND1   no hydrogen  3.267  N/A
SER 20.A N     CYS 16.A O     no hydrogen  2.658  N/A
ILE 23.A N     ALA 14.A O     no hydrogen  2.772  N/A
LYS 25.A NZ    ASP 26.A OD1   no hydrogen  3.429  N/A
ASP 26.A N     ALA 9.A O      no hydrogen  2.741  N/A
SER 27.A OG    PRO 24.A O     no hydrogen  2.562  N/A
ARG 29.A N     GLU 7.A O      no hydrogen  2.897  N/A
ALA 31.A N     ARG 5.A O      no hydrogen  2.860  N/A
ILE 32.A N     HIS 45.A O     no hydrogen  2.956  N/A
MET 33.A N     LEU 3.A O      no hydrogen  3.141  N/A
VAL 34.A N     VAL 43.A O     no hydrogen  2.917  N/A
SER 36.A OG    PHE 39.A O     no hydrogen  3.142  N/A
SER 36.A OG    GLY 41.A O     no hydrogen  3.166  N/A
GLY 41.A N     GLN 35.A OE1   no hydrogen  3.034  N/A
GLY 41.A N     PHE 39.A O     no hydrogen  2.745  N/A
VAL 43.A N     VAL 34.A O     no hydrogen  2.890  N/A
HIS 45.A N     ILE 32.A O     no hydrogen  2.904  N/A
TYR 47.A N     MET 30.A O     no hydrogen  2.923  N/A
CYS 51.A SG    HIS 48.A ND1   no hydrogen  3.974  N/A
PHE 52.A N     HIS 48.A O     no hydrogen  2.839  N/A
LYS 54.A N     SER 50.A O     no hydrogen  2.911  N/A
VAL 55.A N     CYS 51.A O     no hydrogen  3.253  N/A
GLU 65.A N     HIS 61.A O     no hydrogen  3.022  N/A
ASP 67.A N     TYR 4.A O      no hydrogen  3.197  N/A
SER 70.A OG    GLU 71.A OE2   no hydrogen  3.558  N/A
GLU 71.A N     GLY 68.A O     no hydrogen  3.172  N/A
LEU 72.A N     PHE 69.A O     no hydrogen  3.430  N/A
ARG 73.A N     TYR 8.A OH     no hydrogen  2.741  N/A
GLN 77.A N     ARG 73.A O     no hydrogen  2.700  N/A
GLN 77.A NE2   LEU 72.A O     no hydrogen  3.368  N/A
GLN 78.A N     TRP 74.A O     no hydrogen  2.917  N/A
LYS 79.A N     ASP 75.A O     no hydrogen  2.904  N/A
VAL 80.A N     ASP 76.A O     no hydrogen  2.914  N/A
LYS 81.A N     GLN 77.A O     no hydrogen  2.849  N/A
THR 83.A N     LYS 79.A O     no hydrogen  2.923  N/A
THR 83.A OG1   LYS 79.A O     no hydrogen  3.104  N/A
THR 83.A OG1   VAL 80.A O     no hydrogen  3.138  N/A
ALA 84.A N     VAL 80.A O     no hydrogen  2.892  N/A
ALA 86.A N     LYS 82.A O     no hydrogen  2.695  N/A
SER 92.A N     LYS 88.A O     no hydrogen  3.073  N/A
SER 92.A OG    LYS 88.A O     no hydrogen  2.709  N/A
LYS 93.A N     ASP 89.A O     no hydrogen  2.924  N/A
GLU 95.A N     ASP 91.A O     no hydrogen  2.963  N/A
LYS 96.A N     SER 92.A O     no hydrogen  2.925  N/A
ALA 97.A N     LYS 93.A O     no hydrogen  2.882  N/A
LEU 98.A N     LEU 94.A O     no hydrogen  2.942  N/A
LYS 99.A N     GLU 95.A O     no hydrogen  2.949  N/A
LYS 99.A NZ    ASP 103.A OD2  no hydrogen  3.165  N/A
ALA 100.A N    LYS 96.A O     no hydrogen  2.910  N/A
GLN 101.A N    ALA 97.A O     no hydrogen  2.902  N/A
GLN 101.A NE2  ASP 214.A O    no hydrogen  3.399  N/A
ASN 102.A N    LEU 98.A O     no hydrogen  2.936  N/A
ASN 102.A ND2  LEU 72.A O     no hydrogen  3.039  N/A
ASP 103.A N    LYS 99.A O     no hydrogen  2.976  N/A
LEU 104.A N    ALA 100.A O    no hydrogen  2.878  N/A
ILE 105.A N    GLN 101.A O    no hydrogen  2.894  N/A
TRP 106.A N    ASN 102.A O    no hydrogen  3.029  N/A
TRP 106.A NE1  LEU 72.A O     no hydrogen  3.013  N/A
ASN 107.A N    ASP 103.A O    no hydrogen  2.911  N/A
ILE 108.A N    LEU 104.A O    no hydrogen  2.905  N/A
LYS 109.A N    ILE 105.A O    no hydrogen  2.935  N/A
ASP 110.A N    TRP 106.A O    no hydrogen  2.963  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  2.881  N/A
LYS 113.A N    LYS 109.A O    no hydrogen  3.003  N/A
LYS 114.A N    ASP 110.A O    no hydrogen  2.907  N/A
LYS 114.A NZ   GLU 111.A OE2  no hydrogen  3.101  N/A
VAL 115.A N    GLU 111.A O    no hydrogen  2.928  N/A
CYS 116.A N    LEU 112.A O    no hydrogen  2.976  N/A
SER 117.A N    ASP 120.A OD2  no hydrogen  3.072  N/A
SER 117.A OG   ASP 120.A OD2  no hydrogen  2.671  N/A
ASP 120.A N    SER 117.A OG   no hydrogen  3.418  N/A
LEU 121.A N    SER 117.A O    no hydrogen  3.187  N/A
LYS 122.A N    THR 118.A O    no hydrogen  2.922  N/A
GLU 123.A N    ASN 119.A O    no hydrogen  2.877  N/A
LEU 124.A N    ASP 120.A O    no hydrogen  2.896  N/A
LEU 125.A N    LEU 121.A O    no hydrogen  2.953  N/A
ILE 126.A N    LYS 122.A O    no hydrogen  2.899  N/A
PHE 127.A N    GLU 123.A O    no hydrogen  2.910  N/A
ASN 128.A N    LEU 125.A O    no hydrogen  3.227  N/A
ASN 128.A ND2  LEU 124.A O    no hydrogen  2.832  N/A
ASN 128.A ND2  VAL 194.A O    no hydrogen  3.353  N/A
GLU 136.A N    GLU 136.A OE1  no hydrogen  2.293  N/A
ILE 139.A N    GLY 135.A O    no hydrogen  2.850  N/A
LEU 140.A N    GLU 136.A O    no hydrogen  2.943  N/A
ASP 141.A N    SER 137.A O    no hydrogen  2.919  N/A
ARG 142.A N    ALA 138.A O    no hydrogen  2.913  N/A
VAL 143.A N    ILE 139.A O    no hydrogen  2.914  N/A
ALA 144.A N    LEU 140.A O    no hydrogen  2.908  N/A
ASP 145.A N    ASP 141.A O    no hydrogen  2.929  N/A
GLY 146.A N    ARG 142.A O    no hydrogen  2.913  N/A
MET 147.A N    VAL 143.A O    no hydrogen  2.930  N/A
VAL 148.A N    ALA 144.A O    no hydrogen  2.911  N/A
VAL 148.A N    ASP 145.A O    no hydrogen  3.282  N/A
PHE 149.A N    ASP 145.A O    no hydrogen  2.925  N/A
LEU 153.A N    ASN 189.A O    no hydrogen  3.307  N/A
CYS 155.A N    GLY 160.A O    no hydrogen  3.233  N/A
SER 159.A OG   CYS 158.A O    no hydrogen  2.357  N/A
GLN 161.A NE2  GLN 130.A OE1  no hydrogen  3.609  N/A
GLN 161.A NE2  LEU 162.A O    no hydrogen  3.023  N/A
VAL 163.A N    TYR 170.A O    no hydrogen  2.903  N/A
LYS 165.A N    ALA 168.A O    no hydrogen  3.050  N/A
ASP 167.A N    ASP 167.A OD1  no hydrogen  2.620  N/A
TYR 169.A N    THR 185.A O    no hydrogen  2.719  N/A
TYR 170.A N    VAL 163.A O    no hydrogen  2.929  N/A
TYR 170.A OH   ASP 167.A OD2  no hydrogen  2.661  N/A
CYS 171.A N    VAL 183.A O    no hydrogen  2.973  N/A
CYS 171.A SG   GLY 160.A O    no hydrogen  3.536  N/A
THR 172.A N    GLN 161.A O    no hydrogen  3.009  N/A
THR 172.A OG1  GLN 161.A O    no hydrogen  2.719  N/A
THR 176.A OG1  THR 179.A OG1  no hydrogen  3.312  N/A
TRP 178.A N    THR 176.A OG1  no hydrogen  3.377  N/A
THR 179.A N    THR 176.A O    no hydrogen  3.052  N/A
THR 179.A OG1  THR 176.A OG1  no hydrogen  3.312  N/A
LYS 180.A NZ   ASP 174.A OD1  no hydrogen  2.707  N/A
LYS 180.A NZ   ASP 174.A OD2  no hydrogen  3.557  N/A
CYS 181.A N    GLY 173.A O    no hydrogen  2.880  N/A
THR 185.A N    TYR 169.A O    no hydrogen  3.029  N/A
GLN 186.A NE2  ASP 167.A O    no hydrogen  2.892  N/A
THR 187.A N    THR 185.A OG1  no hydrogen  3.282  N/A
ARG 190.A NH1  GLY 150.A O    no hydrogen  2.991  N/A
ARG 190.A NH2  TYR 169.A OH   no hydrogen  2.709  N/A
LYS 191.A N    ALA 151.A O    no hydrogen  3.174  N/A
VAL 194.A N    ASN 128.A OD1  no hydrogen  2.895  N/A
PHE 199.A N    PRO 196.A O    no hydrogen  3.037  N/A
TYR 204.A N    ARG 200.A O    no hydrogen  2.868  N/A
LEU 205.A N    GLU 201.A O    no hydrogen  2.902  N/A
LYS 206.A N    ILE 202.A O    no hydrogen  2.882  N/A
LYS 207.A N    SER 203.A O    no hydrogen  2.597  N/A
ARG 215.A NE   TYR 169.A OH   no hydrogen  3.225  N/A
ARG 215.A NH2  ASP 145.A OD1  no hydrogen  2.639  N/A
ARG 215.A NH2  TYR 169.A OH   no hydrogen  3.204  N/A
ILE 216.A N    GLN 101.A OE1  no hydrogen  3.509  N/A