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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 94.A O     no hydrogen  3.107  N/A
LEU 2.A N      ASP 113.A OD1  no hydrogen  3.269  N/A
VAL 3.A N      ALA 96.A O     no hydrogen  2.854  N/A
SER 4.A N      ARG 114.A O    no hydrogen  3.019  N/A
SER 4.A OG     TYR 130.A OH   no hydrogen  3.107  N/A
VAL 5.A N      VAL 98.A O     no hydrogen  3.058  N/A
ALA 6.A N      VAL 116.A O    no hydrogen  3.153  N/A
LEU 8.A N      SER 118.A O    no hydrogen  3.176  N/A
ALA 9.A N      VAL 13.A O     no hydrogen  3.006  N/A
GLU 10.A N     GLY 122.A O    no hydrogen  3.187  N/A
ASN 11.A N     GLU 10.A OE2   no hydrogen  3.112  N/A
ARG 12.A NE    TYR 130.A O    no hydrogen  2.810  N/A
ILE 14.A N     THR 128.A O    no hydrogen  2.964  N/A
ARG 16.A N     GLU 19.A O     no hydrogen  3.156  N/A
ARG 16.A NH1   GLU 125.A O    no hydrogen  3.418  N/A
ARG 16.A NH2   PRO 21.A O     no hydrogen  3.211  N/A
ASP 17.A N     ASP 127.A OD1  no hydrogen  3.183  N/A
ASP 17.A N     ASP 127.A OD2  no hydrogen  3.146  N/A
GLU 19.A N     ARG 16.A O     no hydrogen  3.050  N/A
ASP 28.A N     ILE 25.A O     no hydrogen  3.222  N/A
LYS 29.A N     ILE 25.A O     no hydrogen  3.513  N/A
LYS 30.A N     PRO 26.A O     no hydrogen  3.464  N/A
GLN 31.A N     ALA 27.A O     no hydrogen  3.350  N/A
GLN 31.A NE2   HIS 146.A NE2  no hydrogen  3.038  N/A
TYR 32.A N     ASP 28.A O     no hydrogen  2.894  N/A
ARG 33.A N     LYS 29.A O     no hydrogen  3.002  N/A
SER 34.A N     LYS 30.A O     no hydrogen  3.029  N/A
SER 34.A OG    LYS 30.A O     no hydrogen  2.695  N/A
ARG 35.A N     GLN 31.A O     no hydrogen  3.062  N/A
ALA 37.A N     SER 34.A O     no hydrogen  3.477  N/A
VAL 41.A N     ALA 59.A O     no hydrogen  3.086  N/A
VAL 42.A N     TYR 97.A O     no hydrogen  2.707  N/A
LEU 43.A N     ILE 61.A O     no hydrogen  3.253  N/A
GLY 44.A N     GLY 100.A O    no hydrogen  2.783  N/A
PHE 48.A N     GLY 44.A O     no hydrogen  2.903  N/A
GLU 49.A N     ARG 45.A O     no hydrogen  2.844  N/A
SER 50.A N     THR 46.A O     no hydrogen  3.127  N/A
SER 50.A OG    THR 46.A O     no hydrogen  3.064  N/A
SER 50.A OG    THR 47.A O     no hydrogen  2.724  N/A
MET 51.A N     THR 47.A O     no hydrogen  3.058  N/A
ARG 52.A N     GLU 49.A O     no hydrogen  3.324  N/A
ALA 59.A N     GLY 57.A O     no hydrogen  2.922  N/A
ILE 61.A N     VAL 41.A O     no hydrogen  2.938  N/A
VAL 62.A N     HIS 76.A O     no hydrogen  2.941  N/A
MET 63.A N     LEU 43.A O     no hydrogen  2.839  N/A
SER 64.A N     ALA 78.A O     no hydrogen  3.083  N/A
SER 64.A OG    SER 66.A O     no hydrogen  2.983  N/A
THR 74.A OG1   HIS 76.A NE2   no hydrogen  3.191  N/A
ARG 77.A NH1   SER 66.A O     no hydrogen  2.803  N/A
ALA 78.A N     VAL 62.A O     no hydrogen  2.903  N/A
ALA 79.A N     GLU 83.A OE1   no hydrogen  3.376  N/A
GLU 83.A N     SER 80.A OG    no hydrogen  3.186  N/A
ALA 84.A N     SER 80.A O     no hydrogen  3.131  N/A
VAL 85.A N     VAL 81.A O     no hydrogen  2.932  N/A
VAL 85.A N     GLU 82.A O     no hydrogen  3.102  N/A
ASP 86.A N     GLU 82.A O     no hydrogen  2.954  N/A
ILE 87.A N     GLU 83.A O     no hydrogen  3.102  N/A
ALA 88.A N     VAL 85.A O     no hydrogen  3.118  N/A
ALA 89.A N     VAL 85.A O     no hydrogen  2.831  N/A
SER 90.A N     ASP 86.A O     no hydrogen  2.832  N/A
SER 90.A OG    ASP 86.A O     no hydrogen  2.664  N/A
LEU 91.A N     ILE 87.A O     no hydrogen  3.110  N/A
ASP 92.A N     ALA 89.A O     no hydrogen  3.309  N/A
THR 95.A OG1   TYR 97.A OH    no hydrogen  3.396  N/A
ALA 96.A N     GLU 1.A O      no hydrogen  3.140  N/A
TYR 97.A N     PRO 40.A O     no hydrogen  3.204  N/A
TYR 97.A OH    THR 95.A OG1   no hydrogen  3.396  N/A
VAL 98.A N     VAL 3.A O      no hydrogen  3.044  N/A
ILE 99.A N     VAL 42.A O     no hydrogen  2.967  N/A
TYR 105.A N    GLY 101.A O    no hydrogen  2.919  N/A
TYR 105.A OH   VAL 5.A O      no hydrogen  2.628  N/A
ALA 106.A N    ALA 102.A O    no hydrogen  3.271  N/A
LEU 107.A N    ALA 103.A O    no hydrogen  3.004  N/A
PHE 108.A N    ILE 104.A O    no hydrogen  3.106  N/A
GLN 109.A N    ALA 106.A O    no hydrogen  3.163  N/A
HIS 111.A N    PHE 108.A O    no hydrogen  3.240  N/A
LEU 112.A N    GLN 109.A O    no hydrogen  3.271  N/A
ASP 113.A N    LEU 2.A O      no hydrogen  2.810  N/A
ARG 114.A N    LEU 2.A O      no hydrogen  3.406  N/A
ARG 114.A NE   GLU 1.A OE1    no hydrogen  3.246  N/A
MET 115.A N    TRP 154.A O    no hydrogen  2.855  N/A
VAL 116.A N    SER 4.A O      no hydrogen  2.715  N/A
LEU 117.A N    GLN 152.A O    no hydrogen  2.856  N/A
SER 118.A N    ALA 6.A O      no hydrogen  2.959  N/A
SER 118.A OG   ASP 28.A OD1   no hydrogen  2.973  N/A
ARG 119.A N    THR 150.A O    no hydrogen  2.879  N/A
ARG 119.A NE   GLN 152.A OE1  no hydrogen  2.852  N/A
VAL 120.A N    LEU 8.A O      no hydrogen  3.036  N/A
ASP 127.A N    GLY 15.A O     no hydrogen  3.108  N/A
THR 128.A OG1  ASP 127.A OD1  no hydrogen  3.388  N/A
TYR 130.A N    ARG 12.A O     no hydrogen  2.943  N/A
TYR 130.A OH   SER 4.A OG     no hydrogen  3.107  N/A
ALA 136.A N    ASP 134.A OD1  no hydrogen  3.227  N/A
GLU 139.A N    VAL 155.A O    no hydrogen  2.850  N/A
ASP 141.A N    GLU 153.A O    no hydrogen  2.643  N/A
ALA 142.A N    GLU 153.A O    no hydrogen  3.070  N/A
THR 144.A N    LEU 151.A O    no hydrogen  2.899  N/A
THR 144.A OG1  HIS 146.A NE2  no hydrogen  2.995  N/A
HIS 146.A N    PHE 149.A O    no hydrogen  3.157  N/A
THR 150.A N    ARG 119.A O    no hydrogen  3.377  N/A
THR 150.A OG1  THR 144.A O    no hydrogen  3.174  N/A
LEU 151.A N    THR 144.A O    no hydrogen  2.907  N/A
GLN 152.A N    LEU 117.A O    no hydrogen  2.813  N/A
GLU 153.A N    ALA 142.A O    no hydrogen  2.982  N/A
TRP 154.A N    MET 115.A O    no hydrogen  2.866  N/A
VAL 155.A N    GLU 139.A O    no hydrogen  2.847  N/A
ARG 156.A N    ASP 113.A O    no hydrogen  3.382  N/A
ARG 156.A NH1  GLN 109.A O    no hydrogen  3.340  N/A
ARG 156.A NH1  LEU 112.A O    no hydrogen  2.749  N/A
SER 157.A N    GLU 137.A O    no hydrogen  2.793  N/A