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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N      ARG 81.A O     no hydrogen  2.931  N/A
LEU 12.A N     ALA 47.A O     no hydrogen  2.677  N/A
GLU 13.A N     SER 16.A OG    no hydrogen  2.871  N/A
LYS 14.A N     PRO 45.A O     no hydrogen  2.989  N/A
LYS 14.A NZ    ILE 32.A O     no hydrogen  2.591  N/A
GLY 15.A N     VAL 31.A O     no hydrogen  2.932  N/A
SER 16.A N     GLU 13.A O     no hydrogen  2.877  N/A
SER 16.A OG    GLU 13.A O     no hydrogen  2.684  N/A
ILE 18.A N     LEU 29.A O     no hydrogen  2.843  N/A
THR 19.A N     ASN 93.A O     no hydrogen  2.998  N/A
THR 19.A OG1   ASP 92.A OD2   no hydrogen  3.332  N/A
CYS 20.A N     ARG 27.A O     no hydrogen  2.811  N/A
CYS 20.A SG    ASP 22.A OD1   no hydrogen  3.323  N/A
CYS 20.A SG    ASP 22.A OD2   no hydrogen  3.585  N/A
CYS 20.A SG    ALA 26.A O     no hydrogen  2.922  N/A
ALA 21.A N     ALA 95.A O     no hydrogen  2.825  N/A
ASP 22.A N     CYS 20.A O     no hydrogen  2.821  N/A
ASN 23.A N     GLU 108.A O    no hydrogen  3.131  N/A
THR 24.A N     ASP 22.A OD1   no hydrogen  2.758  N/A
THR 24.A OG1   ASP 22.A OD1   no hydrogen  2.658  N/A
ALA 26.A N     THR 24.A OG1   no hydrogen  3.344  N/A
ARG 27.A N     LYS 59.A O     no hydrogen  2.862  N/A
GLU 28.A N     LYS 59.A O     no hydrogen  3.323  N/A
LEU 29.A N     ILE 18.A O     no hydrogen  2.921  N/A
LYS 30.A N     SER 56.A O     no hydrogen  2.866  N/A
VAL 31.A N     SER 16.A O     no hydrogen  2.978  N/A
ILE 32.A N     THR 54.A O     no hydrogen  2.788  N/A
SER 33.A N     THR 54.A O     no hydrogen  3.386  N/A
SER 33.A OG    ILE 32.A O     no hydrogen  2.423  N/A
HIS 35.A N     LYS 52.A O     no hydrogen  2.860  N/A
TYR 37.A N     VAL 34.A O     no hydrogen  3.110  N/A
ARG 43.A N     THR 40.A O     no hydrogen  2.764  N/A
HIS 44.A ND1   GLU 13.A OE1   no hydrogen  3.220  N/A
ALA 47.A N     LEU 12.A O     no hydrogen  2.625  N/A
GLY 48.A N     ASP 51.A OD2   no hydrogen  2.718  N/A
LEU 49.A N     GLN 76.A OE1   no hydrogen  2.689  N/A
GLY 50.A N     VAL 73.A O     no hydrogen  3.145  N/A
ASP 51.A N     GLY 48.A O     no hydrogen  3.178  N/A
ILE 53.A N     ALA 71.A O     no hydrogen  3.089  N/A
THR 54.A N     SER 33.A O     no hydrogen  2.934  N/A
VAL 55.A N     LEU 69.A O     no hydrogen  2.840  N/A
SER 56.A N     LYS 30.A O     no hydrogen  2.956  N/A
VAL 57.A N     GLN 67.A O     no hydrogen  3.171  N/A
THR 58.A N     GLU 28.A O     no hydrogen  2.859  N/A
LYS 59.A N     GLU 28.A O     no hydrogen  3.196  N/A
THR 61.A N     GLY 25.A O     no hydrogen  2.838  N/A
THR 61.A OG1   GLY 25.A O     no hydrogen  3.349  N/A
MET 64.A N     THR 61.A O     no hydrogen  2.504  N/A
MET 64.A N     THR 61.A OG1   no hydrogen  3.334  N/A
ARG 65.A N     THR 61.A O     no hydrogen  2.859  N/A
ARG 65.A NE    GLY 60.A O     no hydrogen  3.261  N/A
ARG 66.A N     VAL 57.A O     no hydrogen  3.149  N/A
GLN 67.A N     MET 64.A O     no hydrogen  3.332  N/A
GLN 67.A NE2   GLU 63.A O     no hydrogen  2.640  N/A
LEU 69.A N     VAL 55.A O     no hydrogen  2.997  N/A
ALA 71.A N     ILE 53.A O     no hydrogen  2.977  N/A
VAL 72.A N     VAL 96.A O     no hydrogen  3.162  N/A
VAL 73.A N     ASP 51.A O     no hydrogen  3.353  N/A
VAL 74.A N     ALA 94.A O     no hydrogen  2.691  N/A
ARG 75.A N     ALA 94.A O     no hydrogen  3.045  N/A
GLN 76.A NE2   THR 9.A O      no hydrogen  3.071  N/A
GLN 76.A NE2   LYS 78.A O     no hydrogen  2.825  N/A
ARG 77.A N     ASN 93.A OD1   no hydrogen  2.792  N/A
ILE 80.A N     VAL 88.A O     no hydrogen  2.996  N/A
ARG 81.A N     ASP 7.A O      no hydrogen  2.793  N/A
ARG 82.A N     THR 86.A O     no hydrogen  3.168  N/A
ARG 82.A NE    GLU 116.A OE1  no hydrogen  3.308  N/A
ARG 82.A NE    GLU 116.A OE2  no hydrogen  3.025  N/A
ARG 82.A NH1   VAL 132.A O    no hydrogen  3.521  N/A
ARG 82.A NH2   GLU 116.A OE1  no hydrogen  3.067  N/A
ARG 82.A NH2   VAL 132.A O    no hydrogen  2.545  N/A
GLY 85.A N     ARG 82.A O     no hydrogen  2.681  N/A
THR 86.A OG1   ASP 84.A OD1   no hydrogen  3.300  N/A
THR 86.A OG1   ASP 84.A OD2   no hydrogen  2.687  N/A
VAL 88.A N     ILE 80.A O     no hydrogen  2.910  N/A
PHE 90.A N     GLN 76.A O     no hydrogen  3.018  N/A
ALA 94.A N     ARG 75.A O     no hydrogen  2.630  N/A
ALA 95.A N     THR 19.A O     no hydrogen  2.717  N/A
VAL 96.A N     VAL 72.A O     no hydrogen  2.829  N/A
VAL 98.A N     GLU 70.A O     no hydrogen  2.727  N/A
ASN 101.A N    ASP 99.A OD1   no hydrogen  2.419  N/A
GLU 102.A N    ASP 99.A O     no hydrogen  2.919  N/A
ASP 103.A N    ASP 99.A OD1   no hydrogen  3.210  N/A
ARG 105.A N    ILE 97.A O     no hydrogen  3.205  N/A
THR 107.A N    ASN 23.A OD1   no hydrogen  2.851  N/A
GLU 108.A N    ASN 23.A OD1   no hydrogen  2.661  N/A
ALA 118.A N    ARG 115.A O    no hydrogen  2.679  N/A
ARG 120.A N    VAL 117.A O    no hydrogen  3.116  N/A
ARG 120.A NE   GLU 2.A O      no hydrogen  2.894  N/A
ARG 120.A NH1  GLY 50.A O     no hydrogen  2.493  N/A
ARG 120.A NH2  GLU 2.A O      no hydrogen  3.195  N/A
PHE 121.A N    VAL 117.A O    no hydrogen  2.940  N/A
SER 123.A OG   ASP 103.A OD1  no hydrogen  3.035  N/A
VAL 124.A N    PHE 121.A O    no hydrogen  2.924  N/A
ALA 125.A N    PHE 121.A O    no hydrogen  2.832  N/A
SER 126.A N    GLY 122.A O    no hydrogen  2.628  N/A
SER 126.A OG   GLY 122.A O    no hydrogen  3.222  N/A
ALA 127.A N    VAL 124.A O    no hydrogen  3.046  N/A
ALA 128.A N    ALA 125.A O    no hydrogen  2.752  N/A
THR 129.A OG1  LEU 109.A O    no hydrogen  3.219  N/A
VAL 132.A N    ILE 113.A O    no hydrogen  2.943  N/A