Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jdc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      ASP 87.A OD2   no hydrogen  2.968  N/A
ALA 5.A N      ARG 28.A O     no hydrogen  2.803  N/A
VAL 6.A N      VAL 88.A O     no hydrogen  2.880  N/A
VAL 7.A N      VAL 30.A O     no hydrogen  3.103  N/A
THR 8.A N      VAL 90.A O     no hydrogen  3.159  N/A
THR 8.A OG1    VAL 90.A O     no hydrogen  3.385  N/A
GLY 9.A N      HIS 32.A ND1   no hydrogen  3.068  N/A
ALA 10.A N     HIS 32.A O     no hydrogen  3.018  N/A
ARG 13.A NH1   LEU 189.A O    no hydrogen  2.853  N/A
ARG 13.A NH2   LEU 188.A O    no hydrogen  2.840  N/A
ARG 13.A NH2   LEU 189.A O    no hydrogen  3.563  N/A
ARG 16.A N     LYS 12.A O     no hydrogen  3.021  N/A
ALA 17.A N     ARG 13.A O     no hydrogen  3.125  N/A
ILE 18.A N     ILE 14.A O     no hydrogen  2.904  N/A
ALA 19.A N     GLY 15.A O     no hydrogen  2.886  N/A
VAL 20.A N     ARG 16.A O     no hydrogen  2.837  N/A
LYS 21.A N     ALA 17.A O     no hydrogen  2.885  N/A
LYS 21.A NZ    GLU 215.A OE2  no hydrogen  2.841  N/A
LYS 21.A NZ    ASP 219.A OD1  no hydrogen  3.155  N/A
LEU 22.A N     ILE 18.A O     no hydrogen  2.918  N/A
HIS 23.A N     ALA 19.A O     no hydrogen  2.852  N/A
HIS 23.A NE2   THR 54.A OG1   no hydrogen  2.708  N/A
GLN 24.A N     VAL 20.A O     no hydrogen  2.766  N/A
THR 25.A N     LYS 21.A O     no hydrogen  3.052  N/A
THR 25.A N     LEU 22.A O     no hydrogen  3.222  N/A
THR 25.A OG1   LYS 21.A O     no hydrogen  2.779  N/A
GLY 26.A N     HIS 23.A O     no hydrogen  2.927  N/A
TYR 27.A N     LEU 22.A O     no hydrogen  2.897  N/A
ARG 28.A N     PRO 3.A O      no hydrogen  2.831  N/A
ARG 28.A NE    ALA 2.A O      no hydrogen  3.204  N/A
ARG 28.A NH2   ALA 2.A O      no hydrogen  2.772  N/A
ARG 28.A NH2   PHE 83.A O     no hydrogen  3.185  N/A
VAL 29.A N     THR 54.A O     no hydrogen  2.936  N/A
VAL 30.A N     ALA 5.A O      no hydrogen  2.831  N/A
ILE 31.A N     VAL 56.A O     no hydrogen  2.696  N/A
HIS 32.A N     VAL 7.A O      no hydrogen  3.148  N/A
HIS 32.A NE2   ALA 60.A O     no hydrogen  2.832  N/A
TYR 33.A N     CYS 58.A O     no hydrogen  3.085  N/A
ALA 37.A N     ASN 35.A O     no hydrogen  2.859  N/A
ALA 40.A N     SER 36.A O     no hydrogen  2.983  N/A
VAL 41.A N     ALA 37.A O     no hydrogen  3.102  N/A
SER 42.A N     GLU 38.A O     no hydrogen  3.060  N/A
LEU 43.A N     ALA 39.A O     no hydrogen  2.991  N/A
ALA 44.A N     ALA 40.A O     no hydrogen  2.934  N/A
ASP 45.A N     VAL 41.A O     no hydrogen  2.889  N/A
GLU 46.A N     SER 42.A O     no hydrogen  3.262  N/A
LEU 47.A N     LEU 43.A O     no hydrogen  3.074  N/A
ASN 48.A N     ALA 44.A O     no hydrogen  2.785  N/A
ASN 48.A ND2   ALA 55.A O     no hydrogen  2.835  N/A
LYS 49.A N     ASP 45.A O     no hydrogen  2.883  N/A
GLU 50.A N     GLU 46.A O     no hydrogen  3.194  N/A
ARG 51.A N     LEU 47.A O     no hydrogen  2.994  N/A
ARG 51.A NH1   HIS 23.A O     no hydrogen  3.090  N/A
ARG 51.A NH2   HIS 23.A O     no hydrogen  3.290  N/A
THR 54.A N     ASN 48.A OD1   no hydrogen  2.796  N/A
THR 54.A OG1   HIS 23.A NE2   no hydrogen  2.708  N/A
THR 54.A OG1   ARG 51.A O     no hydrogen  2.691  N/A
ALA 55.A N     ASN 48.A OD1   no hydrogen  2.881  N/A
VAL 56.A N     VAL 29.A O     no hydrogen  3.059  N/A
CYS 58.A N     ILE 31.A O     no hydrogen  3.074  N/A
CYS 58.A SG    SER 78.A OG    no hydrogen  3.100  N/A
GLN 59.A NE2   HIS 34.A O     no hydrogen  2.828  N/A
ALA 60.A N     TYR 33.A O     no hydrogen  3.049  N/A
THR 63.A N     ASP 61.A OD1   no hydrogen  3.190  N/A
THR 63.A OG1   ASP 61.A OD1   no hydrogen  2.756  N/A
ASN 64.A N     ALA 111.A O    no hydrogen  2.866  N/A
VAL 67.A N     SER 65.A OG    no hydrogen  3.051  N/A
LEU 68.A N     SER 65.A O     no hydrogen  3.161  N/A
SER 71.A N     VAL 67.A O     no hydrogen  2.930  N/A
SER 71.A OG    VAL 67.A O     no hydrogen  3.362  N/A
CYS 72.A N     LEU 68.A O     no hydrogen  2.981  N/A
CYS 72.A SG    LEU 68.A O     no hydrogen  3.443  N/A
CYS 72.A SG    ALA 120.A O    no hydrogen  3.968  N/A
GLU 73.A N     PRO 69.A O     no hydrogen  2.898  N/A
GLU 74.A N     ALA 70.A O     no hydrogen  2.979  N/A
ILE 75.A N     SER 71.A O     no hydrogen  2.988  N/A
ILE 76.A N     CYS 72.A O     no hydrogen  3.199  N/A
ASN 77.A N     GLU 73.A O     no hydrogen  2.837  N/A
SER 78.A N     GLU 74.A O     no hydrogen  2.776  N/A
SER 78.A OG    GLU 74.A O     no hydrogen  3.179  N/A
SER 78.A OG    GLU 74.A OE2   no hydrogen  3.554  N/A
CYS 79.A N     ILE 76.A O     no hydrogen  3.079  N/A
CYS 79.A SG    ARG 85.A O     no hydrogen  3.452  N/A
PHE 80.A N     ILE 76.A O     no hydrogen  3.267  N/A
ARG 81.A N     ASN 77.A O     no hydrogen  2.866  N/A
ARG 81.A NH1   GLU 74.A OE2   no hydrogen  2.884  N/A
ARG 81.A NH2   GLU 74.A OE1   no hydrogen  3.187  N/A
ARG 81.A NH2   GLU 74.A OE2   no hydrogen  3.132  N/A
ALA 82.A N     SER 78.A O     no hydrogen  2.964  N/A
PHE 83.A N     CYS 79.A O     no hydrogen  2.807  N/A
GLY 84.A N     PHE 80.A O     no hydrogen  2.913  N/A
ARG 85.A NE    ASP 87.A OD2   no hydrogen  2.713  N/A
ARG 85.A NH2   ASP 87.A OD1   no hydrogen  2.951  N/A
ARG 85.A NH2   ASP 87.A OD2   no hydrogen  3.464  N/A
CYS 86.A SG    VAL 88.A O     no hydrogen  3.990  N/A
ASP 87.A N     ALA 4.A O      no hydrogen  2.816  N/A
VAL 88.A N     ALA 4.A O      no hydrogen  3.304  N/A
LEU 89.A N     SER 136.A O    no hydrogen  3.110  N/A
VAL 90.A N     VAL 6.A O      no hydrogen  2.852  N/A
ASN 91.A N     VAL 138.A O    no hydrogen  2.817  N/A
ASN 91.A ND2   ASN 139.A OD1  no hydrogen  2.817  N/A
ASN 92.A N     THR 8.A OG1    no hydrogen  2.785  N/A
ASN 92.A ND2   THR 8.A O      no hydrogen  2.969  N/A
ALA 93.A N     THR 8.A OG1    no hydrogen  3.005  N/A
SER 94.A OG    ALA 95.A O     no hydrogen  3.251  N/A
SER 94.A OG    ASN 117.A OD1  no hydrogen  2.721  N/A
ALA 95.A N     THR 116.A OG1  no hydrogen  3.113  N/A
TYR 97.A OH    GLU 112.A OE1  no hydrogen  2.558  N/A
THR 99.A N     ALA 150.A O    no hydrogen  2.751  N/A
LYS 104.A NZ   GLU 112.A OE1  no hydrogen  2.860  N/A
THR 105.A OG1  THR 108.A OG1  no hydrogen  3.019  N/A
THR 108.A N    THR 105.A OG1  no hydrogen  3.117  N/A
THR 108.A OG1  THR 105.A OG1  no hydrogen  3.019  N/A
GLN 109.A N    THR 105.A O    no hydrogen  3.043  N/A
VAL 110.A N    VAL 106.A O    no hydrogen  2.840  N/A
ALA 111.A N    GLU 107.A O    no hydrogen  2.980  N/A
GLU 112.A N    THR 108.A O    no hydrogen  2.946  N/A
LEU 113.A N    GLN 109.A O    no hydrogen  2.854  N/A
ILE 114.A N    VAL 110.A O    no hydrogen  2.886  N/A
THR 116.A N    GLU 112.A O    no hydrogen  2.923  N/A
THR 116.A OG1  GLU 112.A O    no hydrogen  2.642  N/A
ASN 117.A N    LEU 113.A O    no hydrogen  3.353  N/A
ASN 117.A ND2  ALA 95.A O     no hydrogen  2.959  N/A
ASN 117.A ND2  LEU 113.A O    no hydrogen  2.962  N/A
ALA 118.A N    ILE 114.A O    no hydrogen  3.050  N/A
ILE 119.A N    ILE 114.A O    no hydrogen  2.905  N/A
ALA 120.A N    GLY 115.A O    no hydrogen  2.767  N/A
PHE 122.A N    ALA 118.A O    no hydrogen  2.994  N/A
LEU 123.A N    ILE 119.A O    no hydrogen  2.911  N/A
LEU 124.A N    ALA 120.A O    no hydrogen  2.757  N/A
THR 125.A N    PRO 121.A O    no hydrogen  2.867  N/A
THR 125.A OG1  PRO 121.A O    no hydrogen  2.696  N/A
MET 126.A N    PHE 122.A O    no hydrogen  2.937  N/A
SER 127.A N    LEU 123.A O    no hydrogen  2.949  N/A
SER 127.A OG   LEU 123.A O    no hydrogen  3.340  N/A
PHE 128.A N    LEU 124.A O    no hydrogen  2.891  N/A
ALA 129.A N    THR 125.A O    no hydrogen  2.942  N/A
GLN 130.A N    MET 126.A O    no hydrogen  2.926  N/A
ARG 131.A N    SER 127.A O    no hydrogen  2.967  N/A
GLN 132.A N    ALA 129.A O    no hydrogen  3.160  N/A
GLN 132.A NE2  CYS 86.A O     no hydrogen  2.675  N/A
GLN 132.A NE2  PHE 128.A O    no hydrogen  3.309  N/A
SER 136.A N    ASP 87.A O     no hydrogen  3.041  N/A
ILE 137.A N    ARG 178.A O    no hydrogen  2.821  N/A
VAL 138.A N    LEU 89.A O     no hydrogen  2.888  N/A
ASN 139.A N    ASN 180.A O    no hydrogen  2.876  N/A
ASN 139.A ND2  THR 165.A OG1  no hydrogen  2.919  N/A
LEU 140.A N    ASN 91.A O     no hydrogen  2.906  N/A
CYS 141.A N    VAL 182.A O    no hydrogen  2.787  N/A
CYS 141.A SG   ASN 139.A O    no hydrogen  3.642  N/A
ALA 143.A N    PRO 184.A O    no hydrogen  2.871  N/A
MET 144.A N    ASP 142.A OD1  no hydrogen  2.754  N/A
VAL 145.A N    ASP 142.A O    no hydrogen  3.295  N/A
GLN 147.A N    MET 144.A O    no hydrogen  2.933  N/A
GLN 147.A NE2  SER 244.A O    no hydrogen  3.478  N/A
SER 152.A OG   THR 99.A O     no hydrogen  3.378  N/A
LEU 153.A N    THR 99.A OG1   no hydrogen  3.217  N/A
TYR 154.A OH   ASP 142.A OD2  no hydrogen  2.917  N/A
ASN 155.A N    PHE 151.A O    no hydrogen  2.802  N/A
ASN 155.A ND2  VAL 145.A O    no hydrogen  2.883  N/A
MET 156.A N    SER 152.A O    no hydrogen  2.823  N/A
GLY 157.A N    LEU 153.A O    no hydrogen  3.003  N/A
LYS 158.A N    TYR 154.A O    no hydrogen  2.987  N/A
LYS 158.A NZ   ASN 117.A OD1  no hydrogen  3.188  N/A
LYS 158.A NZ   LEU 140.A O    no hydrogen  2.834  N/A
HIS 159.A N    ASN 155.A O    no hydrogen  2.887  N/A
ALA 160.A N    MET 156.A O    no hydrogen  2.886  N/A
LEU 161.A N    GLY 157.A O    no hydrogen  3.068  N/A
VAL 162.A N    LYS 158.A O    no hydrogen  3.052  N/A
GLY 163.A N    HIS 159.A O    no hydrogen  2.943  N/A
LEU 164.A N    ALA 160.A O    no hydrogen  2.721  N/A
THR 165.A N    LEU 161.A O    no hydrogen  2.869  N/A
THR 165.A OG1  LEU 161.A O    no hydrogen  2.766  N/A
GLN 166.A N    VAL 162.A O    no hydrogen  3.115  N/A
SER 167.A N    GLY 163.A O    no hydrogen  2.899  N/A
SER 167.A OG   GLY 163.A O    no hydrogen  3.168  N/A
ALA 168.A N    LEU 164.A O    no hydrogen  2.812  N/A
ALA 169.A N    THR 165.A O    no hydrogen  3.020  N/A
LEU 170.A N    GLN 166.A O    no hydrogen  3.066  N/A
GLU 171.A N    SER 167.A O    no hydrogen  2.962  N/A
LEU 172.A N    ALA 168.A O    no hydrogen  2.817  N/A
ALA 173.A N    ALA 169.A O    no hydrogen  3.179  N/A
TYR 175.A N    LEU 172.A O    no hydrogen  3.021  N/A
GLY 176.A N    ALA 173.A O    no hydrogen  2.747  N/A
ILE 177.A N    LEU 172.A O    no hydrogen  3.181  N/A
ARG 178.A N    LEU 135.A O    no hydrogen  3.123  N/A
ARG 178.A NE   ASN 134.A OD1  no hydrogen  3.519  N/A
ARG 178.A NH1  LEU 224.A O    no hydrogen  2.924  N/A
ARG 178.A NH1  ILE 232.A O    no hydrogen  3.116  N/A
ARG 178.A NH2  ASN 134.A OD1  no hydrogen  3.289  N/A
ARG 178.A NH2  LEU 224.A O    no hydrogen  2.865  N/A
VAL 179.A N    THR 233.A OG1  no hydrogen  3.030  N/A
ASN 180.A N    ILE 137.A O    no hydrogen  2.930  N/A
ASN 180.A ND2  ILE 232.A O    no hydrogen  2.913  N/A
GLY 181.A N    SER 235.A O    no hydrogen  2.851  N/A
VAL 182.A N    ASN 139.A O    no hydrogen  3.032  N/A
ALA 183.A N    ILE 237.A O    no hydrogen  2.882  N/A
SER 187.A OG   ALA 212.A O    no hydrogen  2.822  N/A
MET 193.A N    PRO 190.A O    no hydrogen  2.969  N/A
GLU 197.A N    GLY 194.A O    no hydrogen  3.086  N/A
LYS 198.A N    GLY 194.A O    no hydrogen  3.037  N/A
ASP 199.A N    GLU 195.A O    no hydrogen  2.846  N/A
LYS 200.A N    GLU 196.A O    no hydrogen  3.132  N/A
TRP 201.A N    GLU 197.A O    no hydrogen  3.374  N/A
ARG 202.A N    LYS 198.A O    no hydrogen  2.907  N/A
ARG 202.A NE   GLU 211.A OE1  no hydrogen  3.324  N/A
ARG 202.A NE   GLU 211.A OE2  no hydrogen  2.751  N/A
ARG 202.A NH1  GLU 195.A OE2  no hydrogen  2.850  N/A
ARG 202.A NH1  ASP 199.A OD1  no hydrogen  3.009  N/A
ARG 202.A NH2  GLU 211.A OE1  no hydrogen  2.738  N/A
ARG 203.A N    ASP 199.A O    no hydrogen  2.932  N/A
LYS 204.A N    TRP 201.A O    no hydrogen  3.037  N/A
VAL 205.A N    ARG 202.A O    no hydrogen  3.142  N/A
LEU 207.A N    GLY 241.A O    no hydrogen  2.951  N/A
GLY 208.A N    PRO 206.A O    no hydrogen  3.081  N/A
ARG 209.A N    VAL 205.A O    no hydrogen  2.916  N/A
ARG 209.A NH1  ARG 203.A O    no hydrogen  2.840  N/A
GLU 211.A N    GLU 211.A OE2  no hydrogen  2.723  N/A
ALA 212.A N    VAL 186.A O    no hydrogen  2.899  N/A
SER 213.A N    GLN 216.A OE1  no hydrogen  3.070  N/A
GLN 216.A N    SER 213.A OG   no hydrogen  3.030  N/A
ILE 217.A N    SER 213.A O    no hydrogen  3.382  N/A
ALA 218.A N    ALA 214.A O    no hydrogen  2.929  N/A
ASP 219.A N    GLU 215.A O    no hydrogen  2.812  N/A
ALA 220.A N    ILE 217.A O    no hydrogen  3.128  N/A
VAL 221.A N    ILE 217.A O    no hydrogen  3.378  N/A
ILE 222.A N    ALA 218.A O    no hydrogen  2.914  N/A
PHE 223.A N    ASP 219.A O    no hydrogen  2.943  N/A
LEU 224.A N    ALA 220.A O    no hydrogen  2.988  N/A
VAL 225.A N    VAL 221.A O    no hydrogen  2.945  N/A
SER 226.A N    ILE 222.A O    no hydrogen  3.077  N/A
SER 226.A N    PHE 223.A O    no hydrogen  3.029  N/A
SER 226.A OG   PHE 223.A O    no hydrogen  2.622  N/A
SER 228.A N    SER 226.A OG   no hydrogen  3.169  N/A
ALA 229.A N    SER 226.A O    no hydrogen  3.166  N/A
ILE 232.A N    ALA 229.A O    no hydrogen  3.042  N/A
GLY 234.A N    VAL 179.A O    no hydrogen  2.742  N/A
SER 235.A N    ASN 180.A OD1  no hydrogen  2.947  N/A
ILE 237.A N    GLY 181.A O    no hydrogen  2.864  N/A
VAL 239.A N    ALA 183.A O    no hydrogen  2.927  N/A
GLY 242.A N    ASP 240.A OD1  no hydrogen  3.230  N/A
LEU 243.A N    ASP 240.A O    no hydrogen  3.390  N/A
SER 244.A N    ASP 240.A OD2  no hydrogen  3.102  N/A
SER 244.A OG   ASP 240.A OD2  no hydrogen  3.149  N/A
LEU 245.A N    GLY 242.A O    no hydrogen  3.033  N/A
VAL 246.A N    LEU 243.A O    no hydrogen  3.078  N/A
HIS 247.A ND1  ALA 248.A OXT  no hydrogen  2.625  N/A