Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ovv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A OG1    no hydrogen  3.196  N/A
GLN 6.A N      THR 2.A O      no hydrogen  2.993  N/A
GLN 6.A NE2    LEU 1.A O      no hydrogen  3.294  N/A
ILE 7.A N      ARG 3.A O      no hydrogen  2.972  N/A
ALA 8.A N      ARG 4.A O      no hydrogen  3.010  N/A
ILE 9.A N      GLN 5.A O      no hydrogen  2.999  N/A
GLY 10.A N     GLN 6.A O      no hydrogen  2.819  N/A
PHE 11.A N     ILE 7.A O      no hydrogen  2.817  N/A
VAL 12.A N     ALA 8.A O      no hydrogen  2.974  N/A
LEU 13.A N     ILE 9.A O      no hydrogen  3.024  N/A
LEU 13.A N     GLY 10.A O     no hydrogen  3.177  N/A
VAL 14.A N     GLY 10.A O     no hydrogen  3.123  N/A
LEU 15.A N     PHE 11.A O     no hydrogen  2.837  N/A
MET 16.A N     VAL 12.A O     no hydrogen  2.943  N/A
MET 17.A N     LEU 13.A O     no hydrogen  3.084  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  2.792  N/A
LEU 19.A N     LEU 15.A O     no hydrogen  2.861  N/A
LEU 19.A N     MET 16.A O     no hydrogen  3.256  N/A
THR 20.A N     MET 17.A O     no hydrogen  3.099  N/A
THR 20.A OG1   MET 16.A O     no hydrogen  2.695  N/A
ARG 21.A N     MET 17.A O     no hydrogen  2.893  N/A
ARG 21.A NE    ASP 63.A OD1   no hydrogen  2.794  N/A
ARG 21.A NH1   SER 35.A OG    no hydrogen  2.807  N/A
ARG 21.A NH1   TYR 88.A OH    no hydrogen  3.319  N/A
ARG 21.A NH2   ASP 63.A OD1   no hydrogen  3.491  N/A
ARG 21.A NH2   ASP 63.A OD2   no hydrogen  2.801  N/A
ARG 21.A NH2   TYR 88.A OH    no hydrogen  2.898  N/A
HIS 23.A N     THR 20.A O     no hydrogen  3.067  N/A
SER 27.A N     SER 30.A O     no hydrogen  3.156  N/A
SER 30.A N     SER 27.A O     no hydrogen  3.345  N/A
SER 30.A OG    SER 27.A OG    no hydrogen  2.518  N/A
ASP 33.A N     HIS 23.A O     no hydrogen  2.598  N/A
ALA 34.A N     THR 20.A OG1   no hydrogen  3.024  N/A
SER 35.A N     ASP 33.A OD1   no hydrogen  2.846  N/A
SER 35.A OG    ASP 33.A OD1   no hydrogen  2.522  N/A
ILE 38.A N     ALA 34.A O     no hydrogen  2.978  N/A
PHE 39.A N     SER 35.A O     no hydrogen  3.101  N/A
PHE 40.A N     TRP 36.A O     no hydrogen  3.201  N/A
LEU 41.A N     ALA 37.A O     no hydrogen  2.793  N/A
LEU 42.A N     ILE 38.A O     no hydrogen  2.799  N/A
GLY 43.A N     PHE 39.A O     no hydrogen  3.132  N/A
VAL 44.A N     PHE 40.A O     no hydrogen  2.986  N/A
TYR 45.A N     LEU 41.A O     no hydrogen  2.938  N/A
TYR 45.A OH    HIS 169.A ND1  no hydrogen  2.610  N/A
VAL 46.A N     LEU 42.A O     no hydrogen  2.804  N/A
VAL 52.A N     LEU 49.A O     no hydrogen  3.207  N/A
ALA 54.A N     TRP 50.A O     no hydrogen  3.246  N/A
LEU 55.A N     VAL 51.A O     no hydrogen  2.896  N/A
ILE 56.A N     VAL 52.A O     no hydrogen  2.882  N/A
ALA 57.A N     PRO 53.A O     no hydrogen  3.071  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.060  N/A
SER 59.A N     LEU 55.A O     no hydrogen  3.003  N/A
SER 59.A OG    ILE 56.A O     no hydrogen  2.489  N/A
VAL 60.A N     ILE 56.A O     no hydrogen  3.057  N/A
VAL 61.A N     ALA 57.A O     no hydrogen  3.145  N/A
ILE 62.A N     ALA 58.A O     no hydrogen  3.038  N/A
ASP 63.A N     SER 59.A O     no hydrogen  2.957  N/A
TYR 64.A N     VAL 60.A O     no hydrogen  3.014  N/A
VAL 65.A N     VAL 61.A O     no hydrogen  2.972  N/A
ALA 66.A N     ILE 62.A O     no hydrogen  2.977  N/A
ILE 67.A N     ASP 63.A O     no hydrogen  3.117  N/A
THR 68.A N     TYR 64.A O     no hydrogen  2.835  N/A
THR 68.A OG1   TYR 64.A O     no hydrogen  2.732  N/A
TRP 69.A N     VAL 65.A O     no hydrogen  2.773  N/A
GLY 70.A N     VAL 65.A O     no hydrogen  2.906  N/A
VAL 72.A N     ALA 66.A O     no hydrogen  3.014  N/A
PHE 75.A N     SER 73.A OG    no hydrogen  3.040  N/A
VAL 77.A N     ASP 74.A O     no hydrogen  3.200  N/A
ALA 80.A N     SER 78.A OG    no hydrogen  3.219  N/A
TYR 81.A N     SER 78.A O     no hydrogen  3.077  N/A
TYR 81.A OH    ASP 63.A OD2   no hydrogen  2.497  N/A
LEU 83.A N     ALA 80.A O     no hydrogen  3.004  N/A
LEU 84.A N     TYR 81.A O     no hydrogen  3.026  N/A
ILE 85.A N     TRP 82.A O     no hydrogen  3.096  N/A
TYR 88.A N     LEU 84.A O     no hydrogen  2.782  N/A
LEU 89.A N     ILE 85.A O     no hydrogen  3.025  N/A
ALA 90.A N     PRO 86.A O     no hydrogen  2.801  N/A
LEU 91.A N     ALA 87.A O     no hydrogen  2.940  N/A
PHE 92.A N     TYR 88.A O     no hydrogen  2.981  N/A
ALA 93.A N     LEU 89.A O     no hydrogen  2.844  N/A
GLY 94.A N     ALA 90.A O     no hydrogen  2.769  N/A
GLY 95.A N     LEU 91.A O     no hydrogen  3.122  N/A
ARG 96.A N     PHE 92.A O     no hydrogen  2.995  N/A
ARG 96.A NH1   LEU 42.A O     no hydrogen  3.336  N/A
ARG 96.A NH1   GLY 43.A O     no hydrogen  2.776  N/A
ARG 96.A NH1   VAL 46.A O     no hydrogen  2.903  N/A
ARG 96.A NH2   VAL 46.A O     no hydrogen  2.999  N/A
PHE 97.A N     ALA 93.A O     no hydrogen  2.912  N/A
TYR 98.A N     GLY 94.A O     no hydrogen  2.965  N/A
ALA 99.A N     GLY 95.A O     no hydrogen  3.060  N/A
ARG 100.A N    ARG 96.A O     no hydrogen  3.074  N/A
ARG 100.A N    PHE 97.A O     no hydrogen  3.141  N/A
GLY 101.A N    PHE 97.A O     no hydrogen  3.478  N/A
SER 103.A OG   ALA 99.A O     no hydrogen  3.533  N/A
SER 103.A OG   ARG 100.A O    no hydrogen  3.366  N/A
ARG 108.A NH1  PHE 97.A O     no hydrogen  3.131  N/A
LEU 109.A N    GLY 105.A O    no hydrogen  2.845  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  3.126  N/A
GLY 111.A N    PHE 107.A O    no hydrogen  3.289  N/A
VAL 112.A N    ARG 108.A O    no hydrogen  3.070  N/A
ALA 113.A N    LEU 109.A O    no hydrogen  2.801  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.987  N/A
ALA 115.A N    GLY 111.A O    no hydrogen  3.158  N/A
VAL 116.A N    VAL 112.A O    no hydrogen  2.858  N/A
VAL 117.A N    ALA 113.A O    no hydrogen  2.794  N/A
ALA 118.A N    LEU 114.A O    no hydrogen  3.045  N/A
VAL 119.A N    ALA 115.A O    no hydrogen  3.068  N/A
ALA 120.A N    VAL 116.A O    no hydrogen  3.044  N/A
GLN 121.A N    VAL 117.A O    no hydrogen  2.776  N/A
GLN 121.A NE2  THR 125.A OG1  no hydrogen  2.924  N/A
LEU 122.A N    ALA 118.A O    no hydrogen  2.950  N/A
LEU 123.A N    VAL 119.A O    no hydrogen  3.169  N/A
THR 124.A N    ALA 120.A O    no hydrogen  2.897  N/A
THR 124.A OG1  ALA 120.A O    no hydrogen  2.789  N/A
THR 124.A OG1  GLN 121.A O    no hydrogen  3.498  N/A
GLY 126.A N    GLN 121.A O    no hydrogen  3.449  N/A
GLY 127.A N    LEU 123.A O    no hydrogen  2.948  N/A
PHE 128.A N    THR 124.A O    no hydrogen  2.851  N/A
TYR 129.A N    THR 125.A O    no hydrogen  3.081  N/A
PHE 130.A N    GLY 126.A O    no hydrogen  2.908  N/A
TYR 131.A N    GLY 127.A O    no hydrogen  2.725  N/A
SER 132.A N    PHE 128.A O    no hydrogen  2.975  N/A
SER 132.A OG   PHE 128.A O    no hydrogen  2.528  N/A
ARG 134.A N    SER 132.A OG   no hydrogen  3.183  N/A
ARG 134.A NH1  VAL 77.A O     no hydrogen  3.508  N/A
THR 139.A N    TYR 129.A OH   no hydrogen  2.843  N/A
GLY 142.A N    THR 139.A OG1  no hydrogen  2.867  N/A
LEU 143.A N    THR 139.A O    no hydrogen  2.780  N/A
VAL 144.A N    LEU 140.A O    no hydrogen  2.932  N/A
LEU 145.A N    ALA 141.A O    no hydrogen  2.905  N/A
ARG 146.A N    GLY 142.A O    no hydrogen  3.227  N/A
ARG 146.A N    LEU 143.A O    no hydrogen  3.069  N/A
ARG 146.A NH1  GLY 142.A O    no hydrogen  3.022  N/A
LEU 147.A N    LEU 143.A O    no hydrogen  2.924  N/A
GLU 148.A N    VAL 144.A O    no hydrogen  2.945  N/A
LYS 149.A N    LEU 145.A O    no hydrogen  3.186  N/A
TYR 150.A N    ARG 146.A O    no hydrogen  2.963  N/A
PHE 151.A N    LEU 147.A O    no hydrogen  2.889  N/A
MET 154.A N    TYR 150.A O    no hydrogen  3.188  N/A
LEU 155.A N    PHE 151.A O    no hydrogen  2.778  N/A
GLY 156.A N    PRO 152.A O    no hydrogen  2.870  N/A
THR 157.A N    PRO 153.A O    no hydrogen  2.955  N/A
THR 157.A OG1  HIS 24.A O     no hydrogen  3.108  N/A
THR 157.A OG1  PRO 153.A O    no hydrogen  3.140  N/A
PHE 158.A N    MET 154.A O    no hydrogen  3.148  N/A
ALA 159.A N    LEU 155.A O    no hydrogen  2.796  N/A
LEU 160.A N    GLY 156.A O    no hydrogen  2.769  N/A
TYR 161.A N    THR 157.A O    no hydrogen  3.300  N/A
TYR 161.A N    PHE 158.A O    no hydrogen  3.085  N/A
TYR 161.A OH   PRO 32.A O     no hydrogen  2.596  N/A
VAL 162.A N    PHE 158.A O    no hydrogen  2.890  N/A
GLY 163.A N    ALA 159.A O    no hydrogen  2.753  N/A
LEU 164.A N    LEU 160.A O    no hydrogen  3.228  N/A
ALA 165.A N    TYR 161.A O    no hydrogen  3.061  N/A
ALA 166.A N    VAL 162.A O    no hydrogen  2.872  N/A
THR 167.A N    GLY 163.A O    no hydrogen  3.036  N/A
THR 167.A OG1  LEU 164.A O    no hydrogen  3.129  N/A
VAL 168.A N    LEU 164.A O    no hydrogen  2.799  N/A
HIS 169.A N    ALA 165.A O    no hydrogen  2.879  N/A
HIS 169.A ND1  TYR 45.A OH    no hydrogen  2.610  N/A
VAL 170.A N    ALA 166.A O    no hydrogen  2.937  N/A
ALA 171.A N    THR 167.A O    no hydrogen  3.085  N/A
LEU 172.A N    VAL 168.A O    no hydrogen  2.851  N/A
ALA 173.A N    HIS 169.A O    no hydrogen  2.792  N/A
ALA 174.A N    VAL 170.A O    no hydrogen  3.296  N/A
VAL 175.A N    ALA 171.A O    no hydrogen  3.107  N/A