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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 12.A OE2   no hydrogen  2.794  N/A
MET 1.A N      LEU 13.A O     no hydrogen  3.204  N/A
LEU 3.A N      VAL 11.A O     no hydrogen  2.894  N/A
THR 5.A N      SER 9.A O      no hydrogen  2.877  N/A
THR 5.A OG1    SER 9.A O      no hydrogen  3.182  N/A
VAL 6.A N      LEU 119.A O    no hydrogen  3.321  N/A
VAL 11.A N     LEU 3.A O      no hydrogen  2.911  N/A
LEU 13.A N     MET 1.A O      no hydrogen  2.913  N/A
SER 14.A N     GLU 196.A OE2  no hydrogen  2.464  N/A
VAL 16.A N     SER 14.A OG    no hydrogen  3.379  N/A
PHE 18.A N     SER 14.A O     no hydrogen  3.294  N/A
GLY 19.A N     GLU 15.A O     no hydrogen  2.414  N/A
ARG 20.A NH1   GLN 105.A OE1  no hydrogen  2.919  N/A
LEU 26.A N     ASN 23.A OD1   no hydrogen  3.532  N/A
VAL 27.A N     ASN 23.A O     no hydrogen  2.993  N/A
HIS 28.A N     GLU 24.A O     no hydrogen  2.856  N/A
GLN 29.A N     ALA 25.A O     no hydrogen  2.937  N/A
VAL 30.A N     LEU 26.A O     no hydrogen  2.984  N/A
VAL 31.A N     VAL 27.A O     no hydrogen  2.915  N/A
THR 32.A N     HIS 28.A O     no hydrogen  2.880  N/A
THR 32.A OG1   HIS 28.A O     no hydrogen  3.455  N/A
ALA 33.A N     GLN 29.A O     no hydrogen  2.934  N/A
TYR 34.A N     VAL 30.A O     no hydrogen  2.930  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  2.935  N/A
ALA 36.A N     THR 32.A O     no hydrogen  2.897  N/A
GLY 37.A N     ALA 33.A O     no hydrogen  2.922  N/A
GLY 37.A N     TYR 34.A O     no hydrogen  2.994  N/A
GLY 38.A N     LEU 35.A O     no hydrogen  3.034  N/A
ARG 39.A N     ALA 36.A O     no hydrogen  3.402  N/A
GLN 40.A NE2   THR 42.A OG1   no hydrogen  2.416  N/A
HIS 45.A N     ALA 86.A O     no hydrogen  3.294  N/A
SER 47.A N     ASP 50.A OD2   no hydrogen  3.001  N/A
SER 47.A OG    ASP 50.A OD2   no hydrogen  3.126  N/A
ALA 49.A N     SER 47.A OG    no hydrogen  3.385  N/A
ASP 50.A N     SER 47.A O     no hydrogen  2.822  N/A
VAL 51.A N     SER 47.A O     no hydrogen  3.155  N/A
LYS 57.A NZ    GLN 61.A OE1   no hydrogen  3.513  N/A
LYS 57.A NZ    ALA 69.A O     no hydrogen  3.081  N/A
ARG 60.A NE    LYS 62.A O     no hydrogen  2.728  N/A
ARG 66.A N     THR 64.A OG1   no hydrogen  3.239  N/A
SER 71.A OG    GLY 54.A O     no hydrogen  2.912  N/A
ARG 73.A N     SER 71.A OG    no hydrogen  3.207  N/A
ARG 73.A NE    SER 52.A O     no hydrogen  2.933  N/A
ARG 73.A NH1   GLY 79.A O     no hydrogen  3.247  N/A
ARG 73.A NH2   SER 52.A O     no hydrogen  3.447  N/A
SER 74.A N     SER 71.A O     no hydrogen  3.274  N/A
ILE 76.A N     SER 74.A OG    no hydrogen  3.148  N/A
TRP 77.A N     SER 74.A O     no hydrogen  2.990  N/A
GLY 80.A N     TRP 77.A O     no hydrogen  3.274  N/A
GLY 81.A N     ARG 73.A O     no hydrogen  3.196  N/A
LYS 82.A N     LYS 46.A O     no hydrogen  2.995  N/A
LYS 82.A NZ    PHE 84.A O     no hydrogen  3.471  N/A
ALA 86.A N     HIS 45.A ND1   no hydrogen  3.436  N/A
ARG 87.A NH1   ALA 86.A O     no hydrogen  2.616  N/A
GLN 89.A N     GLY 41.A O     no hydrogen  3.259  N/A
SER 92.A N     ASP 90.A OD2   no hydrogen  3.516  N/A
SER 92.A OG    GLN 93.A O     no hydrogen  3.401  N/A
TYR 100.A N    ASN 96.A O     no hydrogen  2.911  N/A
ARG 101.A N    ARG 97.A O     no hydrogen  3.006  N/A
GLY 102.A N    LYS 98.A O     no hydrogen  2.862  N/A
ALA 103.A N    MET 99.A O     no hydrogen  2.922  N/A
MET 104.A N    TYR 100.A O    no hydrogen  2.995  N/A
GLN 105.A N    ARG 101.A O    no hydrogen  2.960  N/A
GLN 105.A NE2  LEU 199.A O    no hydrogen  3.361  N/A
CYS 106.A N    GLY 102.A O    no hydrogen  2.889  N/A
CYS 106.A SG   GLU 21.A O     no hydrogen  3.446  N/A
CYS 106.A SG   GLY 102.A O    no hydrogen  3.025  N/A
ILE 107.A N    ALA 103.A O    no hydrogen  2.934  N/A
LEU 108.A N    MET 104.A O    no hydrogen  2.987  N/A
ALA 109.A N    GLN 105.A O    no hydrogen  2.927  N/A
GLU 110.A N    CYS 106.A O    no hydrogen  2.920  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  2.921  N/A
VAL 112.A N    LEU 108.A O    no hydrogen  2.954  N/A
ARG 113.A N    ALA 109.A O    no hydrogen  2.938  N/A
GLN 114.A N    GLU 110.A O    no hydrogen  2.894  N/A
GLN 114.A NE2  GLU 110.A OE2  no hydrogen  2.825  N/A
ASP 115.A N    VAL 112.A O    no hydrogen  3.183  N/A
ARG 116.A N    LEU 111.A O    no hydrogen  3.153  N/A
ARG 116.A NE   ASP 183.A O    no hydrogen  3.253  N/A
ARG 116.A NH1  GLN 114.A OE1  no hydrogen  3.228  N/A
VAL 118.A N    VAL 185.A O    no hydrogen  2.907  N/A
VAL 120.A N    MET 187.A O    no hydrogen  2.934  N/A
ALA 127.A N    GLU 132.A OE2  no hydrogen  3.383  N/A
LYS 129.A N    ALA 127.A O    no hydrogen  2.787  N/A
THR 130.A OG1  ALA 159.A O    no hydrogen  3.296  N/A
LEU 133.A N    LYS 129.A O    no hydrogen  3.014  N/A
LEU 134.A N    THR 130.A O    no hydrogen  2.862  N/A
ALA 135.A N    LYS 131.A O    no hydrogen  2.878  N/A
LYS 136.A N    GLU 132.A O    no hydrogen  2.965  N/A
LEU 137.A N    LEU 133.A O    no hydrogen  2.938  N/A
ASN 138.A N    LEU 134.A O    no hydrogen  2.874  N/A
ASP 139.A N    ALA 135.A O    no hydrogen  2.903  N/A
LEU 140.A N    LYS 136.A O    no hydrogen  2.961  N/A
ASN 141.A N    ASN 138.A O    no hydrogen  2.982  N/A
ALA 142.A N    LEU 137.A O    no hydrogen  2.867  N/A
ARG 144.A NE   ASP 183.A OD2  no hydrogen  3.141  N/A
ALA 145.A N    HIS 165.A O    no hydrogen  2.951  N/A
LEU 146.A N    LYS 184.A O    no hydrogen  2.923  N/A
ILE 147.A N    ASP 167.A O    no hydrogen  2.849  N/A
VAL 148.A N    VAL 186.A O    no hydrogen  2.904  N/A
THR 149.A N    VAL 169.A O    no hydrogen  2.953  N/A
TYR 157.A N    ASP 153.A O    no hydrogen  2.936  N/A
LEU 158.A N    GLU 154.A O    no hydrogen  2.921  N/A
ALA 159.A N    ASN 155.A O    no hydrogen  2.883  N/A
ALA 160.A N    LEU 156.A O    no hydrogen  2.942  N/A
ARG 161.A N    LEU 158.A O    no hydrogen  3.394  N/A
ARG 161.A NH1  TYR 157.A OH   no hydrogen  3.362  N/A
LEU 163.A N    ALA 160.A O    no hydrogen  3.273  N/A
VAL 166.A N    LEU 163.A O    no hydrogen  3.421  N/A
ASP 167.A N    ALA 145.A O    no hydrogen  2.967  N/A
VAL 169.A N    ILE 147.A O    no hydrogen  2.894  N/A
ALA 171.A N    THR 149.A O    no hydrogen  2.957  N/A
THR 172.A N    ASP 170.A OD1  no hydrogen  3.218  N/A
THR 172.A OG1  ASP 170.A OD1  no hydrogen  3.232  N/A
ALA 173.A N    ASP 170.A O    no hydrogen  3.133  N/A
SER 178.A N    ASP 175.A OD1  no hydrogen  2.935  N/A
SER 178.A OG   ASP 175.A OD2  no hydrogen  3.244  N/A
LEU 179.A N    ASP 175.A O    no hydrogen  2.965  N/A
ILE 180.A N    PRO 176.A O    no hydrogen  2.915  N/A
ALA 181.A N    VAL 177.A O    no hydrogen  2.858  N/A
PHE 182.A N    SER 178.A O    no hydrogen  2.993  N/A
VAL 185.A N    ARG 116.A O    no hydrogen  2.925  N/A
VAL 186.A N    LEU 146.A O    no hydrogen  2.885  N/A
MET 187.A N    VAL 118.A O    no hydrogen  2.941  N/A
VAL 189.A N    VAL 120.A O    no hydrogen  3.267  N/A
ALA 191.A N    SER 188.A OG   no hydrogen  3.247  N/A
ALA 192.A N    SER 188.A O    no hydrogen  2.913  N/A
LYS 193.A N    VAL 189.A O    no hydrogen  2.903  N/A
LYS 194.A N    ALA 190.A O    no hydrogen  2.939  N/A
LYS 194.A NZ   ASP 150.A OD2  no hydrogen  3.530  N/A
ILE 195.A N    ALA 191.A O    no hydrogen  2.885  N/A
GLU 196.A N    ALA 192.A O    no hydrogen  2.869  N/A
VAL 197.A N    LYS 193.A O    no hydrogen  2.907  N/A
GLU 198.A N    LYS 194.A O    no hydrogen  2.940  N/A
LEU 199.A N    ILE 195.A O    no hydrogen  2.860  N/A
LEU 199.A N    GLU 196.A O    no hydrogen  3.057  N/A
GLY 200.A N    ILE 195.A O    no hydrogen  3.473  N/A