Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1v8p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      LYS 27.A O     no hydrogen  2.985  N/A
TYR 4.A N      LYS 27.A O     no hydrogen  2.922  N/A
LEU 5.A N      VAL 104.A O    no hydrogen  3.235  N/A
VAL 6.A N      ALA 29.A O     no hydrogen  2.872  N/A
ASP 7.A N      VAL 106.A O    no hydrogen  3.218  N/A
SER 9.A OG     ASP 7.A OD1    no hydrogen  3.079  N/A
SER 9.A OG     ASP 7.A OD2    no hydrogen  3.270  N/A
ALA 10.A N     ASP 7.A OD1    no hydrogen  2.797  N/A
LEU 11.A N     ASP 7.A O      no hydrogen  2.750  N/A
TYR 12.A N     ALA 8.A O      no hydrogen  2.845  N/A
TYR 12.A OH    GLU 45.A OE2   no hydrogen  3.049  N/A
ALA 13.A N     SER 9.A O      no hydrogen  3.356  N/A
LEU 14.A N     ALA 10.A O     no hydrogen  2.879  N/A
ALA 15.A N     LEU 11.A O     no hydrogen  3.082  N/A
ALA 16.A N     ALA 13.A O     no hydrogen  2.764  N/A
HIS 17.A N     LEU 14.A O     no hydrogen  2.797  N/A
LYS 20.A N     HIS 17.A O     no hydrogen  3.200  N/A
LYS 20.A NZ    HIS 17.A ND1   no hydrogen  2.885  N/A
TRP 21.A N     TYR 18.A O     no hydrogen  3.117  N/A
TRP 21.A NE1   LEU 14.A O     no hydrogen  2.823  N/A
ILE 22.A N     TYR 18.A O     no hydrogen  3.131  N/A
HIS 24.A N     TRP 21.A O     no hydrogen  2.787  N/A
ARG 25.A N     ILE 22.A O     no hydrogen  2.573  N/A
LYS 27.A N     HIS 24.A O     no hydrogen  2.894  N/A
LYS 27.A NZ    HIS 24.A ND1   no hydrogen  3.038  N/A
LEU 28.A N     ARG 25.A O     no hydrogen  2.545  N/A
ALA 29.A N     TYR 4.A O      no hydrogen  3.050  N/A
ILE 30.A N     LYS 68.A O     no hydrogen  2.935  N/A
LEU 31.A N     THR 34.A OG1   no hydrogen  2.918  N/A
THR 34.A N     LEU 31.A O     no hydrogen  3.073  N/A
THR 34.A OG1   LEU 31.A O     no hydrogen  3.205  N/A
THR 34.A OG1   TYR 94.A OH    no hydrogen  2.730  N/A
ILE 35.A N     HIS 32.A O     no hydrogen  3.148  N/A
GLU 37.A N     LEU 33.A O     no hydrogen  2.976  N/A
ALA 38.A N     THR 34.A O     no hydrogen  3.050  N/A
GLY 39.A N     ILE 35.A O     no hydrogen  3.027  N/A
ASN 40.A N     TYR 36.A O     no hydrogen  2.973  N/A
ALA 41.A N     GLU 37.A O     no hydrogen  3.176  N/A
ALA 41.A N     ALA 38.A O     no hydrogen  2.900  N/A
LEU 42.A N     ALA 38.A O     no hydrogen  3.127  N/A
TRP 43.A N     GLY 39.A O     no hydrogen  2.960  N/A
LYS 44.A N     ASN 40.A O     no hydrogen  3.220  N/A
GLU 45.A N     ALA 41.A O     no hydrogen  3.127  N/A
ALA 46.A N     LEU 42.A O     no hydrogen  2.782  N/A
ARG 47.A N     TRP 43.A O     no hydrogen  2.799  N/A
LEU 48.A N     LYS 44.A O     no hydrogen  3.026  N/A
LEU 48.A N     GLU 45.A O     no hydrogen  3.232  N/A
GLY 49.A N     ALA 46.A O     no hydrogen  3.317  N/A
ARG 50.A N     GLU 45.A O     no hydrogen  2.964  N/A
ARG 50.A NE    ASP 52.A OD2   no hydrogen  2.601  N/A
ARG 50.A NH1   GLU 45.A OE1   no hydrogen  2.832  N/A
ARG 50.A NH2   ASP 52.A OD1   no hydrogen  3.101  N/A
ARG 50.A NH2   ASP 52.A OD2   no hydrogen  3.548  N/A
ALA 56.A N     ASP 52.A O     no hydrogen  2.939  N/A
SER 57.A N     TRP 53.A O     no hydrogen  2.744  N/A
SER 57.A OG    TRP 53.A O     no hydrogen  3.535  N/A
SER 57.A OG    ALA 54.A O     no hydrogen  2.479  N/A
ARG 58.A N     ALA 55.A O     no hydrogen  3.179  N/A
HIS 59.A N     ALA 55.A O     no hydrogen  3.473  N/A
HIS 59.A NE2   ALA 15.A O     no hydrogen  2.782  N/A
LEU 60.A N     ALA 56.A O     no hydrogen  3.090  N/A
LYS 61.A N     SER 57.A O     no hydrogen  3.061  N/A
LYS 62.A N     ARG 58.A O     no hydrogen  3.068  N/A
VAL 63.A N     HIS 59.A O     no hydrogen  2.975  N/A
LEU 64.A N     LEU 60.A O     no hydrogen  2.988  N/A
SER 65.A N     LYS 61.A O     no hydrogen  2.998  N/A
SER 65.A OG    LYS 62.A O     no hydrogen  2.544  N/A
SER 66.A N     VAL 63.A O     no hydrogen  2.887  N/A
SER 66.A OG    LYS 62.A O     no hydrogen  3.404  N/A
PHE 67.A N     LEU 64.A O     no hydrogen  3.344  N/A
LYS 68.A N     LEU 28.A O     no hydrogen  3.211  N/A
LYS 68.A NZ    GLU 26.A O     no hydrogen  3.233  N/A
LEU 70.A N     ILE 30.A O     no hydrogen  3.153  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  3.156  N/A
ARG 80.A N     GLU 77.A O     no hydrogen  2.506  N/A
VAL 81.A N     GLU 77.A O     no hydrogen  3.275  N/A
ALA 82.A N     VAL 78.A O     no hydrogen  2.982  N/A
VAL 83.A N     LEU 79.A O     no hydrogen  2.936  N/A
GLU 84.A N     ARG 80.A O     no hydrogen  2.995  N/A
ARG 85.A N     VAL 81.A O     no hydrogen  2.912  N/A
ARG 85.A NH1   GLU 99.A OE2   no hydrogen  2.753  N/A
ARG 85.A NH1   LYS 115.A O    no hydrogen  2.698  N/A
ARG 85.A NH2   GLU 99.A OE1   no hydrogen  2.607  N/A
ARG 85.A NH2   GLU 99.A OE2   no hydrogen  3.277  N/A
LEU 87.A N     ALA 82.A O     no hydrogen  3.050  N/A
ASP 91.A N     THR 88.A OG1   no hydrogen  3.180  N/A
ALA 92.A N     THR 88.A O     no hydrogen  2.914  N/A
SER 93.A N     PHE 89.A O     no hydrogen  3.084  N/A
SER 93.A OG    PHE 89.A O     no hydrogen  2.514  N/A
TYR 94.A N     ASP 91.A O     no hydrogen  2.792  N/A
TYR 94.A OH    THR 34.A OG1   no hydrogen  2.730  N/A
TYR 94.A OH    GLU 37.A OE2   no hydrogen  2.979  N/A
ALA 95.A N     ASP 91.A O     no hydrogen  3.159  N/A
TYR 96.A N     ALA 92.A O     no hydrogen  2.905  N/A
TYR 96.A OH    GLU 77.A OE2   no hydrogen  2.650  N/A
VAL 97.A N     SER 93.A O     no hydrogen  3.329  N/A
ALA 98.A N     TYR 94.A O     no hydrogen  3.271  N/A
GLU 99.A N     ALA 95.A O     no hydrogen  3.236  N/A
SER 100.A N    TYR 96.A O     no hydrogen  2.824  N/A
SER 100.A OG   TYR 96.A O     no hydrogen  3.102  N/A
SER 100.A OG   VAL 97.A O     no hydrogen  3.510  N/A
SER 101.A N    ALA 98.A O     no hydrogen  3.329  N/A
SER 101.A OG   VAL 97.A O     no hydrogen  2.817  N/A
GLY 102.A N    GLU 99.A O     no hydrogen  2.634  N/A
LEU 103.A N    ALA 98.A O     no hydrogen  2.588  N/A
VAL 104.A N    GLU 3.A O      no hydrogen  2.885  N/A
VAL 106.A N    LEU 5.A O      no hydrogen  2.833  N/A
THR 107.A N    ILE 120.A O    no hydrogen  3.046  N/A
THR 107.A OG1  ASP 7.A OD2    no hydrogen  2.826  N/A
GLN 108.A N    SER 9.A OG     no hydrogen  3.378  N/A
ASP 109.A N    THR 107.A OG1  no hydrogen  2.760  N/A
ARG 110.A NH1  GLN 108.A O    no hydrogen  3.011  N/A
GLU 111.A N    ASP 109.A OD1  no hydrogen  2.605  N/A
LEU 112.A N    ASP 109.A O    no hydrogen  2.843  N/A
LEU 112.A N    ASP 109.A OD1  no hydrogen  3.410  N/A
LEU 113.A N    ASP 109.A O    no hydrogen  2.902  N/A
ALA 114.A N    ARG 110.A O    no hydrogen  3.157  N/A
LYS 115.A N    LEU 112.A O    no hydrogen  3.128  N/A
LYS 115.A NZ   ARG 85.A O     no hydrogen  2.631  N/A
LYS 115.A NZ   GLU 111.A OE1  no hydrogen  2.991  N/A
THR 116.A OG1  LEU 112.A O    no hydrogen  3.358  N/A
LYS 117.A N    GLU 99.A OE2   no hydrogen  3.352  N/A
ALA 119.A N    THR 116.A O    no hydrogen  2.830  N/A
ILE 120.A N    LEU 105.A O    no hydrogen  2.967  N/A
VAL 122.A N    GLN 108.A OE1  no hydrogen  3.210  N/A
THR 124.A N    ASP 121.A OD1  no hydrogen  2.838  N/A
THR 124.A OG1  ASP 121.A OD1  no hydrogen  3.364  N/A
THR 124.A OG1  ASP 121.A OD2  no hydrogen  3.398  N/A
LEU 125.A N    ASP 121.A O    no hydrogen  2.995  N/A
LEU 126.A N    VAL 122.A O    no hydrogen  2.897  N/A
VAL 127.A N    GLU 123.A O    no hydrogen  2.942  N/A
VAL 127.A N    THR 124.A O    no hydrogen  3.265  N/A
ARG 128.A N    THR 124.A O    no hydrogen  3.326  N/A
LEU 129.A N    LEU 125.A O    no hydrogen  3.221  N/A
ALA 130.A N    LEU 126.A O    no hydrogen  3.259  N/A
ALA 131.A N    VAL 127.A O    no hydrogen  3.146  N/A
GLN 132.A N    ARG 128.A O    no hydrogen  3.137  N/A