Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e8l_b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      SER 43.A OG    no hydrogen  3.267  N/A
SER 5.A N      LYS 106.A O    no hydrogen  2.706  N/A
SER 5.A OG     LYS 106.A O    no hydrogen  2.822  N/A
THR 6.A N      ASN 48.A O     no hydrogen  2.883  N/A
THR 6.A OG1    GLU 4.A OE1    no hydrogen  2.670  N/A
MET 7.A N      ARG 108.A O    no hydrogen  2.900  N/A
VAL 8.A N      GLY 50.A O     no hydrogen  2.830  N/A
CYS 9.A N      ILE 110.A O    no hydrogen  2.743  N/A
CYS 9.A SG     MET 7.A O      no hydrogen  3.323  N/A
CYS 9.A SG     ILE 110.A O    no hydrogen  3.190  N/A
VAL 10.A N     ILE 52.A O     no hydrogen  2.824  N/A
ASN 12.A ND2   VAL 78.A O     no hydrogen  2.828  N/A
SER 13.A N     ASP 11.A OD1   no hydrogen  2.723  N/A
SER 13.A OG    ASP 11.A OD1   no hydrogen  3.221  N/A
SER 13.A OG    ASP 11.A OD2   no hydrogen  2.654  N/A
SER 13.A OG    SER 115.A OG   no hydrogen  3.014  N/A
GLU 14.A N     GLY 82.A O     no hydrogen  2.783  N/A
MET 16.A N     SER 13.A O     no hydrogen  3.295  N/A
MET 16.A N     SER 13.A OG    no hydrogen  3.202  N/A
ARG 17.A N     GLU 14.A O     no hydrogen  2.878  N/A
ARG 17.A NE    GLU 14.A OE2   no hydrogen  2.724  N/A
ARG 17.A NH1   GLU 14.A OE2   no hydrogen  2.764  N/A
ASN 18.A N     TYR 15.A O     no hydrogen  2.823  N/A
ASN 18.A ND2   GLU 145.A OE1  no hydrogen  2.718  N/A
GLY 19.A N     ASN 18.A OD1   no hydrogen  2.803  N/A
PHE 21.A N     ASP 20.A OD1   no hydrogen  2.752  N/A
ARG 25.A NH1   GLU 145.A OE2  no hydrogen  2.712  N/A
ARG 25.A NH2   ASP 20.A OD1   no hydrogen  2.807  N/A
ARG 25.A NH2   GLU 145.A OE2  no hydrogen  2.844  N/A
ALA 28.A N     THR 24.A O     no hydrogen  2.792  N/A
GLN 29.A N     ARG 25.A O     no hydrogen  2.816  N/A
GLN 29.A NE2   ASP 11.A O     no hydrogen  2.866  N/A
GLN 30.A NE2   LEU 75.A O     no hydrogen  3.370  N/A
ASP 31.A N     ALA 28.A O     no hydrogen  2.844  N/A
ALA 32.A N     ALA 28.A O     no hydrogen  3.272  N/A
VAL 33.A N     GLN 29.A O     no hydrogen  2.948  N/A
ASN 34.A N     GLN 30.A O     no hydrogen  2.930  N/A
ASN 34.A ND2   GLN 30.A O     no hydrogen  2.861  N/A
ILE 35.A N     ASP 31.A O     no hydrogen  2.878  N/A
VAL 36.A N     ALA 32.A O     no hydrogen  2.961  N/A
CYS 37.A N     VAL 33.A O     no hydrogen  2.980  N/A
CYS 37.A SG    VAL 33.A O     no hydrogen  3.061  N/A
CYS 37.A SG    ASN 34.A O     no hydrogen  3.085  N/A
CYS 37.A SG    HIS 38.A ND1   no hydrogen  3.684  N/A
HIS 38.A N     ASN 34.A O     no hydrogen  3.026  N/A
HIS 38.A ND1   ASN 34.A O     no hydrogen  2.787  N/A
SER 39.A N     VAL 36.A O     no hydrogen  3.123  N/A
SER 39.A OG    VAL 36.A O     no hydrogen  2.707  N/A
THR 41.A N     HIS 38.A O     no hydrogen  2.992  N/A
THR 41.A OG1   CYS 37.A O     no hydrogen  2.804  N/A
THR 41.A OG1   THR 68.A OG1   no hydrogen  2.847  N/A
ARG 42.A N     HIS 38.A O     no hydrogen  2.844  N/A
SER 43.A OG    SER 39.A O     no hydrogen  2.747  N/A
ASN 44.A ND2   ASN 47.A OD1   no hydrogen  2.804  N/A
GLU 46.A N     ASN 44.A OD1   no hydrogen  3.291  N/A
ASN 47.A N     ASN 44.A O     no hydrogen  3.096  N/A
ASN 47.A ND2   VAL 2.A O      no hydrogen  2.815  N/A
ASN 47.A ND2   GLU 4.A OE2    no hydrogen  2.767  N/A
ASN 48.A N     GLU 4.A O      no hydrogen  3.319  N/A
VAL 49.A N     THR 65.A O     no hydrogen  2.876  N/A
GLY 50.A N     THR 6.A O      no hydrogen  2.902  N/A
LEU 51.A N     THR 62.A O     no hydrogen  2.786  N/A
ILE 52.A N     VAL 8.A O      no hydrogen  3.173  N/A
THR 53.A N     GLU 59.A O     no hydrogen  3.288  N/A
THR 53.A OG1   ASN 12.A OD1   no hydrogen  2.658  N/A
THR 53.A OG1   ALA 55.A O     no hydrogen  3.249  N/A
LEU 54.A N     VAL 10.A O     no hydrogen  3.070  N/A
ALA 55.A N     THR 53.A OG1   no hydrogen  2.947  N/A
CYS 58.A SG    ASN 56.A O     no hydrogen  3.125  N/A
GLU 59.A N     ASP 57.A O     no hydrogen  2.947  N/A
LEU 61.A N     GLU 59.A O     no hydrogen  3.034  N/A
THR 62.A N     LEU 51.A O     no hydrogen  3.235  N/A
THR 65.A N     VAL 49.A O     no hydrogen  2.773  N/A
ASP 67.A N     THR 65.A OG1   no hydrogen  3.136  N/A
THR 68.A N     PRO 66.A O     no hydrogen  3.139  N/A
THR 68.A OG1   THR 41.A OG1   no hydrogen  2.847  N/A
ARG 70.A N     ASP 67.A O     no hydrogen  2.893  N/A
LEU 72.A N     THR 68.A O     no hydrogen  3.045  N/A
SER 73.A N     GLY 69.A O     no hydrogen  2.908  N/A
SER 73.A OG    ARG 70.A O     no hydrogen  2.656  N/A
LYS 74.A N     ARG 70.A O     no hydrogen  3.281  N/A
LYS 74.A NZ    LEU 61.A O     no hydrogen  2.902  N/A
LEU 75.A N     LEU 72.A O     no hydrogen  3.055  N/A
VAL 78.A N     LEU 75.A O     no hydrogen  3.385  N/A
LYS 81.A N     ASN 12.A O     no hydrogen  2.744  N/A
LYS 81.A NZ    GLN 79.A OE1   no hydrogen  2.803  N/A
LYS 81.A NZ    PRO 80.A O     no hydrogen  2.767  N/A
LYS 83.A NZ    PRO 116.A O    no hydrogen  2.894  N/A
LYS 83.A NZ    GLU 118.A OE1  no hydrogen  2.776  N/A
LYS 83.A NZ    GLU 118.A OE2  no hydrogen  2.907  N/A
THR 85.A N     LEU 54.A O     no hydrogen  2.858  N/A
THR 85.A OG1   LYS 83.A O     no hydrogen  3.414  N/A
THR 88.A N     THR 85.A O     no hydrogen  2.933  N/A
GLY 89.A N     THR 85.A O     no hydrogen  2.959  N/A
ILE 90.A N     PHE 86.A O     no hydrogen  3.291  N/A
ARG 91.A N     THR 88.A O     no hydrogen  2.855  N/A
VAL 92.A N     THR 88.A O     no hydrogen  2.925  N/A
ALA 93.A N     GLY 89.A O     no hydrogen  3.434  N/A
HIS 94.A ND1   ARG 91.A O     no hydrogen  2.778  N/A
LEU 95.A N     ARG 91.A O     no hydrogen  2.966  N/A
ALA 96.A N     VAL 92.A O     no hydrogen  2.900  N/A
LEU 97.A N     ALA 93.A O     no hydrogen  2.945  N/A
LYS 98.A N     HIS 94.A O     no hydrogen  2.975  N/A
LYS 98.A NZ    GLU 134.A OE1  no hydrogen  2.828  N/A
HIS 99.A ND1   LEU 95.A O     no hydrogen  2.808  N/A
ARG 100.A N    LEU 97.A O     no hydrogen  3.091  N/A
ARG 100.A NE   GLY 102.A O    no hydrogen  2.971  N/A
ARG 100.A NH1  LYS 103.A O    no hydrogen  2.555  N/A
LYS 103.A NZ   LYS 98.A O     no hydrogen  2.511  N/A
LYS 103.A NZ   ARG 100.A O    no hydrogen  2.607  N/A
HIS 105.A N    GLY 102.A O    no hydrogen  2.815  N/A
HIS 105.A ND1  GLU 4.A O      no hydrogen  2.921  N/A
LYS 106.A N    LEU 3.A O      no hydrogen  2.540  N/A
ARG 108.A N    SER 5.A O      no hydrogen  2.927  N/A
ARG 108.A NH1  GLY 191.A O    no hydrogen  2.787  N/A
ARG 108.A NH2  ASP 139.A OD1  no hydrogen  2.857  N/A
ILE 109.A N    ASN 137.A O    no hydrogen  2.931  N/A
ILE 110.A N    MET 7.A O      no hydrogen  2.852  N/A
ALA 111.A N    ASP 139.A O    no hydrogen  3.119  N/A
PHE 112.A N    CYS 9.A O      no hydrogen  2.835  N/A
VAL 113.A N    ILE 141.A O    no hydrogen  2.804  N/A
GLY 114.A N    PHE 112.A O    no hydrogen  3.014  N/A
SER 115.A OG   ASP 11.A OD2   no hydrogen  2.914  N/A
GLU 118.A N    GLU 118.A OE1  no hydrogen  2.810  N/A
ASN 120.A N    ASP 119.A OD1  no hydrogen  2.770  N/A
LYS 122.A N    ASN 120.A OD1  no hydrogen  2.948  N/A
ASP 123.A N    ASN 120.A O    no hydrogen  3.106  N/A
LEU 124.A N    ASN 120.A O    no hydrogen  3.108  N/A
LYS 126.A N    ASP 123.A O    no hydrogen  2.848  N/A
LYS 126.A NZ   ASP 123.A OD1  no hydrogen  2.734  N/A
LEU 127.A N    ASP 123.A O    no hydrogen  2.860  N/A
ARG 130.A N    LYS 126.A O    no hydrogen  2.960  N/A
ARG 130.A NH1  GLU 134.A OE2  no hydrogen  2.853  N/A
LEU 131.A N    LEU 127.A O    no hydrogen  3.031  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  2.845  N/A
LYS 132.A NZ   LEU 160.A O    no hydrogen  3.369  N/A
LYS 132.A NZ   GLY 162.A O    no hydrogen  2.887  N/A
LYS 133.A N    LYS 129.A O    no hydrogen  3.058  N/A
GLU 134.A N    ARG 130.A O    no hydrogen  2.856  N/A
LYS 135.A N    LYS 132.A O    no hydrogen  2.869  N/A
VAL 136.A N    LEU 131.A O    no hydrogen  2.883  N/A
ASN 137.A N    MET 107.A O    no hydrogen  2.823  N/A
ASP 139.A N    ILE 109.A O    no hydrogen  2.960  N/A
ILE 140.A N    HIS 169.A O    no hydrogen  2.977  N/A
ILE 141.A N    ALA 111.A O    no hydrogen  2.807  N/A
ASN 142.A N    VAL 171.A O    no hydrogen  2.829  N/A
ASN 142.A ND2  ASN 149.A OD1  no hydrogen  2.786  N/A
PHE 143.A N    VAL 113.A O    no hydrogen  3.035  N/A
GLY 144.A N    ASP 20.A OD2   no hydrogen  3.001  N/A
GLU 146.A N    PHE 143.A O    no hydrogen  2.893  N/A
GLU 147.A N    GLU 147.A OE1  no hydrogen  2.809  N/A
VAL 148.A N    GLU 146.A O    no hydrogen  2.757  N/A
ASN 149.A N    GLU 146.A OE1  no hydrogen  2.783  N/A
ASN 149.A ND2  LEU 170.A O    no hydrogen  3.398  N/A
THR 150.A N    GLU 146.A OE2  no hydrogen  2.780  N/A
THR 150.A OG1  GLU 146.A OE2  no hydrogen  2.657  N/A
LYS 152.A NZ   ASP 119.A O    no hydrogen  2.938  N/A
LYS 152.A NZ   GLU 121.A OE1  no hydrogen  3.487  N/A
LYS 152.A NZ   GLU 121.A OE2  no hydrogen  2.722  N/A
THR 154.A N    THR 150.A O    no hydrogen  3.188  N/A
ALA 155.A N    GLU 151.A O    no hydrogen  2.837  N/A
PHE 156.A N    LYS 152.A O    no hydrogen  2.989  N/A
VAL 157.A N    LEU 153.A O    no hydrogen  3.058  N/A
ASN 158.A N    THR 154.A O    no hydrogen  2.802  N/A
THR 159.A N    ALA 155.A O    no hydrogen  2.964  N/A
LEU 160.A N    PHE 156.A O    no hydrogen  2.853  N/A
ASN 161.A N    VAL 157.A O    no hydrogen  2.846  N/A
ASN 161.A ND2  SER 168.A O    no hydrogen  2.867  N/A
GLY 165.A N    ASN 161.A O    no hydrogen  3.019  N/A
THR 166.A OG1  SER 168.A OG   no hydrogen  2.666  N/A
SER 168.A OG   THR 166.A OG1  no hydrogen  2.666  N/A
SER 168.A OG   GLY 191.A O    no hydrogen  2.566  N/A
HIS 169.A N    ASP 139.A OD1  no hydrogen  2.989  N/A
VAL 171.A N    ILE 140.A O    no hydrogen  2.806  N/A
THR 172.A OG1  VAL 173.A O    no hydrogen  2.885  N/A
VAL 173.A N    ASN 142.A O    no hydrogen  2.817  N/A
SER 178.A N    GLY 176.A O    no hydrogen  2.876  N/A
SER 178.A OG   LEU 179.A O    no hydrogen  3.066  N/A
LEU 183.A N    ALA 180.A O    no hydrogen  2.905  N/A
ILE 184.A N    ALA 180.A O    no hydrogen  3.238  N/A
SER 185.A N    ASP 181.A O    no hydrogen  2.893  N/A
SER 186.A N    LEU 183.A O    no hydrogen  3.059  N/A
ILE 188.A N    LEU 183.A O    no hydrogen  3.226  N/A
LEU 189.A N    SER 186.A O    no hydrogen  2.866  N/A
ALA 190.A N    SER 186.A O    no hydrogen  2.870  N/A