Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jss_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 93.A OE2   no hydrogen  2.501  N/A
HIS 4.A ND1    GLU 93.A OE1   no hydrogen  2.607  N/A
HIS 4.A ND1    GLU 93.A OE2   no hydrogen  3.098  N/A
ASP 5.A N      ALA 1.A O      no hydrogen  3.097  N/A
TYR 6.A N      LYS 2.A O      no hydrogen  3.145  N/A
TYR 6.A OH     ALA 171.A O    no hydrogen  2.467  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.625  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  2.714  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  2.768  N/A
ASP 9.A N      ASP 5.A O      no hydrogen  2.663  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  2.811  N/A
VAL 11.A N     TYR 6.A O      no hydrogen  3.411  N/A
VAL 12.A N     TYR 7.A O      no hydrogen  3.053  N/A
LYS 14.A NZ    GLU 18.A OE1   no hydrogen  3.374  N/A
LYS 14.A NZ    GLU 18.A OE2   no hydrogen  2.873  N/A
LYS 14.A NZ    ALA 167.A O    no hydrogen  3.050  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  3.202  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  3.032  N/A
TYR 21.A N     MET 16.A O     no hydrogen  3.019  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.293  N/A
VAL 27.A N     VAL 24.A O     no hydrogen  3.248  N/A
GLU 31.A N     THR 156.A O    no hydrogen  2.897  N/A
LYS 32.A N     THR 156.A OG1  no hydrogen  3.123  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  3.218  N/A
THR 34.A N     THR 154.A O    no hydrogen  2.528  N/A
MET 37.A N     CYS 86.A O     no hydrogen  2.446  N/A
VAL 39.A N     MET 37.A O     no hydrogen  2.803  N/A
ALA 44.A N     GLU 41.A O     no hydrogen  3.079  N/A
LYS 46.A NZ    ILE 43.A O     no hydrogen  3.227  N/A
LYS 46.A NZ    TYR 82.A OH    no hydrogen  2.574  N/A
LYS 47.A NZ    ASP 50.A OD1   no hydrogen  2.976  N/A
LEU 48.A N     ASP 45.A O     no hydrogen  3.145  N/A
LEU 49.A N     LYS 46.A O     no hydrogen  3.365  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  2.710  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.814  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  3.034  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  2.997  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  3.050  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  3.038  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.752  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.286  N/A
ALA 58.A N     ASP 55.A O     no hydrogen  2.957  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  3.072  N/A
SER 60.A N     LEU 56.A O     no hydrogen  3.439  N/A
SER 60.A OG    GLN 62.A OE1   no hydrogen  2.741  N/A
GLY 61.A N     ALA 57.A O     no hydrogen  3.067  N/A
GLN 62.A N     SER 60.A OG    no hydrogen  3.168  N/A
GLN 62.A N     GLN 62.A OE1   no hydrogen  2.631  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  2.580  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.416  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  3.122  N/A
ILE 84.A N     THR 67.A O     no hydrogen  3.177  N/A
CYS 86.A N     MET 37.A O     no hydrogen  3.274  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  2.854  N/A
MET 95.A N     GLY 92.A O     no hydrogen  3.122  N/A
TRP 96.A N     GLU 93.A O     no hydrogen  3.124  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  3.380  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  2.981  N/A
PHE 99.A N     MET 95.A O     no hydrogen  2.879  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  3.015  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  3.145  N/A
ARG 101.A NH1  ILE 59.A O     no hydrogen  2.686  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  3.465  N/A
THR 104.A N    GLU 100.A O    no hydrogen  3.345  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.856  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  2.685  N/A
ARG 109.A N    ALA 106.A O    no hydrogen  3.031  N/A
ARG 109.A NH1  ILE 135.A O    no hydrogen  2.503  N/A
ILE 110.A N    VAL 107.A O    no hydrogen  3.178  N/A
ARG 114.A NH2  ASP 112.A O    no hydrogen  3.547  N/A
LYS 119.A N    SER 117.A OG   no hydrogen  3.083  N/A
PHE 121.A N    LYS 119.A O    no hydrogen  2.552  N/A
GLY 125.A N    ASP 162.A OD2  no hydrogen  2.811  N/A
SER 128.A OG   ILE 153.A O    no hydrogen  2.650  N/A
MET 129.A N    ILE 153.A O    no hydrogen  3.114  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  2.694  N/A
ARG 132.A NH2  GLY 130.A O    no hydrogen  2.766  N/A
ASP 143.A N    ASP 141.A O    no hydrogen  2.792  N/A
LYS 144.A NZ   ASP 141.A OD2  no hydrogen  3.126  N/A
ARG 149.A N    ARG 147.A O    no hydrogen  2.762  N/A
ARG 149.A NH2  ASN 51.A OD1   no hydrogen  2.579  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  3.458  N/A
ILE 153.A N    MET 129.A O    no hydrogen  2.953  N/A
THR 154.A N    THR 34.A O     no hydrogen  2.818  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  3.270  N/A
THR 156.A N    LYS 32.A O     no hydrogen  3.083  N/A
THR 156.A OG1  GLU 31.A OE1   no hydrogen  2.644  N/A
THR 156.A OG1  LYS 32.A O     no hydrogen  3.229  N/A
THR 157.A N    ASN 126.A OD1  no hydrogen  2.721  N/A
THR 158.A N    ARG 29.A O     no hydrogen  3.330  N/A
SER 161.A N    GLU 164.A OE1  no hydrogen  2.830  N/A
GLY 165.A N    SER 161.A O    no hydrogen  3.133  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.823  N/A
ALA 167.A N    GLU 163.A O    no hydrogen  2.798  N/A
ALA 167.A N    GLU 164.A O    no hydrogen  3.281  N/A
LEU 168.A N    GLY 165.A O    no hydrogen  3.105  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  3.132  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  2.659  N/A
ALA 171.A N    LEU 168.A O    no hydrogen  3.014  N/A
PHE 172.A N    LEU 169.A O    no hydrogen  3.211  N/A
PHE 176.A N    PHE 174.A O    no hydrogen  2.627  N/A
ARG 177.A NH2  GLY 115.A O    no hydrogen  2.950  N/A