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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 4.A OG     no hydrogen  2.489  N/A
SER 4.A N      SER 1.A OG     no hydrogen  2.879  N/A
SER 4.A OG     SER 1.A OG     no hydrogen  2.489  N/A
GLU 5.A N      SER 1.A O      no hydrogen  3.057  N/A
GLN 6.A N      LYS 2.A O      no hydrogen  2.918  N/A
LEU 7.A N      VAL 3.A O      no hydrogen  2.957  N/A
LYS 8.A N      SER 4.A O      no hydrogen  3.078  N/A
CYS 9.A SG     GLN 6.A O      no hydrogen  3.320  N/A
SER 10.A N     LEU 7.A O      no hydrogen  2.826  N/A
GLY 11.A N     LYS 8.A O      no hydrogen  2.928  N/A
LEU 13.A N     CYS 9.A O      no hydrogen  2.977  N/A
LYS 14.A N     SER 10.A O     no hydrogen  2.941  N/A
GLU 15.A N     GLY 11.A O     no hydrogen  2.905  N/A
MET 16.A N     ILE 12.A O     no hydrogen  2.902  N/A
PHE 17.A N     LEU 13.A O     no hydrogen  3.079  N/A
PHE 17.A N     LYS 14.A O     no hydrogen  3.120  N/A
ALA 18.A N     GLU 15.A O     no hydrogen  2.890  N/A
HIS 21.A N     ALA 18.A O     no hydrogen  3.007  N/A
HIS 21.A ND1   TYR 24.A OH    no hydrogen  2.615  N/A
HIS 21.A NE2   GLU 15.A OE2   no hydrogen  2.803  N/A
ALA 22.A N     LYS 19.A O     no hydrogen  3.069  N/A
TYR 24.A N     HIS 21.A O     no hydrogen  3.209  N/A
TYR 24.A OH    HIS 21.A ND1   no hydrogen  2.615  N/A
ALA 25.A N     HIS 21.A O     no hydrogen  2.961  N/A
TRP 26.A N     ALA 22.A O     no hydrogen  3.223  N/A
PHE 28.A N     ALA 25.A O     no hydrogen  2.908  N/A
TYR 29.A N     TRP 26.A O     no hydrogen  3.241  N/A
ALA 36.A N     ASP 33.A OD1   no hydrogen  3.071  N/A
LEU 37.A N     ASP 33.A O     no hydrogen  3.071  N/A
GLY 38.A N     GLU 35.A O     no hydrogen  3.129  N/A
LEU 39.A N     VAL 34.A O     no hydrogen  2.936  N/A
TYR 42.A N     LEU 39.A O     no hydrogen  3.108  N/A
ILE 44.A N     ASP 41.A O     no hydrogen  3.029  N/A
ILE 45.A N     TYR 42.A O     no hydrogen  2.737  N/A
LYS 46.A NZ    ASP 43.A O     no hydrogen  3.051  N/A
MET 51.A N     PHE 28.A O     no hydrogen  2.981  N/A
SER 52.A N     TYR 29.A O     no hydrogen  2.999  N/A
SER 52.A OG    TYR 29.A O     no hydrogen  2.688  N/A
THR 53.A N     ASP 50.A OD2   no hydrogen  3.013  N/A
THR 53.A OG1   ASP 50.A OD1   no hydrogen  2.402  N/A
ILE 54.A N     ASP 50.A O     no hydrogen  3.073  N/A
LYS 55.A N     MET 51.A O     no hydrogen  2.938  N/A
SER 56.A N     SER 52.A O     no hydrogen  2.904  N/A
SER 56.A OG    SER 52.A O     no hydrogen  3.099  N/A
LYS 57.A N     THR 53.A O     no hydrogen  2.990  N/A
LYS 57.A NZ    ASP 72.A OD2   no hydrogen  2.718  N/A
LEU 58.A N     ILE 54.A O     no hydrogen  2.867  N/A
GLU 59.A N     LYS 55.A O     no hydrogen  3.052  N/A
ALA 60.A N     SER 56.A O     no hydrogen  3.048  N/A
ARG 61.A N     LEU 58.A O     no hydrogen  3.107  N/A
GLU 62.A N     LYS 57.A O     no hydrogen  2.861  N/A
TYR 63.A OH    ASP 72.A OD2   no hydrogen  2.650  N/A
ARG 64.A N     GLU 68.A OE2   no hydrogen  2.891  N/A
ARG 64.A NE    GLU 68.A OE1   no hydrogen  2.638  N/A
ARG 64.A NH2   GLU 68.A OE1   no hydrogen  3.023  N/A
ALA 66.A N     GLN 6.A OE1    no hydrogen  3.290  N/A
GLU 68.A N     ASP 65.A OD1   no hydrogen  3.009  N/A
PHE 69.A N     ASP 65.A O     no hydrogen  3.352  N/A
GLY 70.A N     ALA 66.A O     no hydrogen  2.767  N/A
ALA 71.A N     GLN 67.A O     no hydrogen  2.929  N/A
ASP 72.A N     GLU 68.A O     no hydrogen  3.410  N/A
ASP 72.A N     PHE 69.A O     no hydrogen  3.181  N/A
VAL 73.A N     PHE 69.A O     no hydrogen  3.161  N/A
ARG 74.A N     GLY 70.A O     no hydrogen  2.873  N/A
ARG 74.A NE    GLU 102.A OE2  no hydrogen  2.786  N/A
ARG 74.A NH2   GLU 102.A OE1  no hydrogen  2.896  N/A
LEU 75.A N     ALA 71.A O     no hydrogen  2.847  N/A
MET 76.A N     ASP 72.A O     no hydrogen  3.128  N/A
PHE 77.A N     VAL 73.A O     no hydrogen  3.230  N/A
SER 78.A N     ARG 74.A O     no hydrogen  2.808  N/A
SER 78.A OG    ARG 74.A O     no hydrogen  3.008  N/A
ASN 79.A N     LEU 75.A O     no hydrogen  2.878  N/A
ASN 79.A ND2   HIS 47.A O     no hydrogen  2.811  N/A
CYS 80.A N     MET 76.A O     no hydrogen  3.340  N/A
CYS 80.A SG    VAL 90.A O     no hydrogen  3.853  N/A
TYR 81.A N     PHE 77.A O     no hydrogen  2.989  N/A
TYR 81.A OH    GLN 98.A OE1   no hydrogen  2.643  N/A
LYS 82.A N     SER 78.A O     no hydrogen  2.863  N/A
LYS 82.A NZ    ILE 44.A O     no hydrogen  3.273  N/A
TYR 83.A N     ASN 79.A O     no hydrogen  3.026  N/A
TYR 83.A OH    ASP 41.A OD1   no hydrogen  2.616  N/A
ASN 84.A N     CYS 80.A O     no hydrogen  3.166  N/A
ASN 84.A ND2   CYS 80.A O     no hydrogen  2.672  N/A
HIS 88.A N     PRO 85.A O     no hydrogen  2.912  N/A
VAL 90.A N     HIS 88.A ND1   no hydrogen  3.069  N/A
VAL 91.A N     HIS 88.A O     no hydrogen  3.136  N/A
ALA 92.A N     HIS 88.A O     no hydrogen  3.457  N/A
MET 93.A N     GLU 89.A O     no hydrogen  3.000  N/A
ALA 94.A N     VAL 90.A O     no hydrogen  2.894  N/A
ARG 95.A N     VAL 91.A O     no hydrogen  3.009  N/A
LYS 96.A N     ALA 92.A O     no hydrogen  3.193  N/A
LEU 97.A N     MET 93.A O     no hydrogen  3.015  N/A
GLN 98.A N     ALA 94.A O     no hydrogen  2.753  N/A
GLN 98.A NE2   GLU 102.A OE2  no hydrogen  3.079  N/A
ASP 99.A N     ARG 95.A O     no hydrogen  3.015  N/A
VAL 100.A N    LYS 96.A O     no hydrogen  3.275  N/A
PHE 101.A N    LEU 97.A O     no hydrogen  3.018  N/A
GLU 102.A N    GLN 98.A O     no hydrogen  2.658  N/A
MET 103.A N    ASP 99.A O     no hydrogen  3.028  N/A
ARG 104.A N    VAL 100.A O    no hydrogen  3.311  N/A
ARG 104.A NH1  GLU 15.A OE1   no hydrogen  2.787  N/A
PHE 105.A N    PHE 101.A O    no hydrogen  2.840  N/A
ALA 106.A N    GLU 102.A O    no hydrogen  2.965  N/A
LYS 107.A N    ARG 104.A O    no hydrogen  2.879  N/A
MET 108.A N    PHE 105.A O    no hydrogen  3.088  N/A