Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1r7s_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASP 16.A OD1   no hydrogen  2.615  N/A
SER 1.A N      VAL 17.A O     no hydrogen  3.033  N/A
LYS 2.A N      ASP 95.A OD2   no hydrogen  2.664  N/A
LYS 2.A NZ     GLU 14.A OE1   no hydrogen  2.066  N/A
VAL 3.A N      LEU 15.A O     no hydrogen  3.035  N/A
VAL 4.A N      ILE 97.A O     no hydrogen  2.816  N/A
TYR 5.A N      ARG 13.A O     no hydrogen  2.844  N/A
TYR 5.A OH     LEU 23.A O     no hydrogen  2.706  N/A
VAL 6.A N      VAL 99.A O     no hydrogen  2.896  N/A
SER 7.A N      THR 11.A O     no hydrogen  2.954  N/A
SER 7.A OG     ASP 9.A OD2    no hydrogen  2.426  N/A
GLY 10.A N     SER 7.A O      no hydrogen  2.853  N/A
THR 11.A N     ASP 9.A OD2    no hydrogen  3.128  N/A
THR 11.A OG1   ASP 9.A OD2    no hydrogen  3.232  N/A
ARG 13.A N     TYR 5.A O      no hydrogen  2.858  N/A
ARG 13.A NE    TYR 5.A O      no hydrogen  3.248  N/A
ARG 13.A NH1   ASP 34.A OD1   no hydrogen  2.810  N/A
ARG 13.A NH2   ASP 34.A OD1   no hydrogen  3.391  N/A
ARG 13.A NH2   ASP 34.A OD2   no hydrogen  2.968  N/A
LEU 15.A N     VAL 3.A O      no hydrogen  2.937  N/A
VAL 17.A N     SER 1.A O      no hydrogen  2.670  N/A
GLY 20.A N     MET 90.A O     no hydrogen  2.951  N/A
VAL 21.A N     ALA 18.A O     no hydrogen  3.261  N/A
SER 22.A N     GLN 25.A OE1   no hydrogen  2.912  N/A
LEU 23.A N     ILE 88.A O     no hydrogen  2.979  N/A
MET 24.A N     CYS 85.A O     no hydrogen  3.297  N/A
GLN 25.A N     SER 22.A OG    no hydrogen  2.815  N/A
ALA 26.A N     SER 22.A O     no hydrogen  3.082  N/A
ALA 27.A N     LEU 23.A O     no hydrogen  3.081  N/A
VAL 28.A N     MET 24.A O     no hydrogen  2.959  N/A
SER 29.A N     GLN 25.A O     no hydrogen  3.131  N/A
SER 29.A OG    GLN 25.A O     no hydrogen  2.891  N/A
SER 29.A OG    ALA 26.A O     no hydrogen  3.404  N/A
ASN 30.A N     ALA 27.A O     no hydrogen  3.080  N/A
ASN 30.A ND2   ALA 26.A O     no hydrogen  2.742  N/A
ILE 32.A N     ALA 27.A O     no hydrogen  2.954  N/A
ASP 34.A N     ASP 34.A OD1   no hydrogen  2.507  N/A
ILE 35.A N     ILE 32.A O     no hydrogen  3.115  N/A
VAL 36.A N     THR 47.A O     no hydrogen  2.968  N/A
GLY 37.A N     THR 47.A O     no hydrogen  3.182  N/A
ASP 38.A N     THR 47.A OG1   no hydrogen  2.841  N/A
CYS 39.A SG    SER 42.A OG    no hydrogen  3.694  N/A
GLY 40.A N     GLY 37.A O     no hydrogen  2.951  N/A
SER 42.A OG    SER 44.A OG    no hydrogen  2.947  N/A
SER 44.A OG    SER 42.A O     no hydrogen  3.298  N/A
SER 44.A OG    SER 42.A OG    no hydrogen  2.947  N/A
CYS 45.A SG    THR 47.A OG1   no hydrogen  3.078  N/A
HIS 49.A N     GLN 105.A OE1  no hydrogen  3.026  N/A
VAL 50.A N     ARG 83.A O     no hydrogen  2.916  N/A
TYR 51.A N     ASP 100.A O    no hydrogen  2.726  N/A
TYR 51.A OH    GLU 77.A O     no hydrogen  2.650  N/A
VAL 52.A N     ASN 81.A O     no hydrogen  2.845  N/A
ASN 53.A N     VAL 98.A O     no hydrogen  3.027  N/A
ALA 55.A N     ASN 53.A OD1   no hydrogen  2.888  N/A
PHE 56.A N     ASN 53.A O     no hydrogen  2.777  N/A
THR 57.A OG1   GLU 54.A O     no hydrogen  3.473  N/A
LYS 59.A N     PHE 56.A O     no hydrogen  2.891  N/A
ASN 64.A ND2   GLN 87.A OE1   no hydrogen  3.575  N/A
ARG 66.A NE    SER 42.A O     no hydrogen  2.878  N/A
ARG 66.A NH2   SER 44.A OG    no hydrogen  2.919  N/A
GLU 67.A N     ASN 64.A OD1   no hydrogen  2.919  N/A
ILE 68.A N     ASN 64.A O     no hydrogen  3.134  N/A
GLY 69.A N     GLU 65.A O     no hydrogen  3.042  N/A
MET 70.A N     ARG 66.A O     no hydrogen  3.129  N/A
LEU 71.A N     GLU 67.A O     no hydrogen  2.811  N/A
GLY 73.A N     MET 70.A O     no hydrogen  2.962  N/A
VAL 74.A N     LEU 71.A O     no hydrogen  3.059  N/A
THR 75.A OG1   TRP 106.A O    no hydrogen  2.776  N/A
LYS 79.A N     SER 82.A OG    no hydrogen  2.843  N/A
ASN 81.A ND2   VAL 52.A O     no hydrogen  2.885  N/A
SER 82.A N     LYS 79.A O     no hydrogen  2.980  N/A
SER 82.A OG    LYS 79.A O     no hydrogen  3.223  N/A
ARG 83.A N     VAL 50.A O     no hydrogen  2.913  N/A
ARG 83.A NE    GLU 67.A OE1   no hydrogen  3.414  N/A
ARG 83.A NE    GLU 67.A OE2   no hydrogen  2.695  N/A
ARG 83.A NH1   PRO 61.A O     no hydrogen  2.948  N/A
ARG 83.A NH2   PRO 61.A O     no hydrogen  3.214  N/A
ARG 83.A NH2   GLU 67.A OE1   no hydrogen  2.823  N/A
LEU 84.A N     GLU 67.A OE2   no hydrogen  2.833  N/A
CYS 85.A N     CYS 48.A O     no hydrogen  2.979  N/A
CYS 85.A SG    CYS 48.A O     no hydrogen  3.365  N/A
GLN 87.A N     LEU 84.A O     no hydrogen  2.979  N/A
ILE 88.A N     CYS 85.A O     no hydrogen  3.206  N/A
MET 90.A N     VAL 21.A O     no hydrogen  2.885  N/A
THR 91.A OG1   GLU 93.A OE1   no hydrogen  3.454  N/A
LEU 94.A N     THR 91.A O     no hydrogen  2.972  N/A
ASP 95.A N     PRO 92.A O     no hydrogen  3.065  N/A
GLY 96.A N     LYS 2.A O      no hydrogen  2.720  N/A
ILE 97.A N     LEU 94.A O     no hydrogen  2.861  N/A
VAL 99.A N     VAL 4.A O      no hydrogen  2.906  N/A
ASP 100.A N    TYR 51.A O     no hydrogen  2.830  N/A
VAL 101.A N    VAL 6.A O      no hydrogen  2.812  N/A
ARG 104.A NE   THR 75.A OG1   no hydrogen  3.208  N/A
ARG 104.A NE   TRP 106.A O    no hydrogen  2.813  N/A
ARG 104.A NH2  TRP 106.A O    no hydrogen  2.783  N/A
ARG 104.A NH2  TRP 106.A OXT  no hydrogen  3.071  N/A
GLN 105.A NE2  ASP 34.A O     no hydrogen  3.034  N/A
GLN 105.A NE2  HIS 49.A O     no hydrogen  2.938  N/A