Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v3a_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     ALA 33.A O     no hydrogen  2.969  N/A
GLN 3.A N     THR 6.A OG1    no hydrogen  3.369  N/A
GLU 5.A N     CYS 21.A O     no hydrogen  2.843  N/A
THR 6.A N     GLN 3.A O      no hydrogen  3.366  N/A
THR 6.A OG1   GLN 3.A O      no hydrogen  2.959  N/A
LEU 8.A N     VAL 19.A O     no hydrogen  2.854  N/A
ASP 9.A N     ASN 82.A O     no hydrogen  3.054  N/A
VAL 10.A N    ARG 17.A O     no hydrogen  3.379  N/A
ALA 11.A N    ALA 84.A O     no hydrogen  2.916  N/A
ASN 13.A ND2  THR 96.A OG1   no hydrogen  2.880  N/A
SER 14.A OG   ASP 12.A OD1   no hydrogen  3.292  N/A
ARG 17.A N    GLU 45.A O     no hydrogen  3.186  N/A
VAL 19.A N    LEU 8.A O      no hydrogen  3.339  N/A
GLN 20.A N    THR 42.A O     no hydrogen  3.029  N/A
GLN 20.A NE2  GLU 5.A O      no hydrogen  3.610  N/A
CYS 21.A N    THR 6.A O      no hydrogen  2.974  N/A
CYS 21.A SG   GLN 3.A O      no hydrogen  3.488  N/A
CYS 21.A SG   LYS 23.A O     no hydrogen  3.798  N/A
ILE 22.A N    LYS 40.A O     no hydrogen  2.783  N/A
LYS 23.A N    LYS 40.A O     no hydrogen  3.366  N/A
ARG 30.A NE   TYR 32.A O     no hydrogen  3.581  N/A
ALA 33.A N    ILE 2.A O      no hydrogen  2.860  N/A
SER 34.A N    ASP 37.A OD2   no hydrogen  2.770  N/A
GLY 36.A N    VAL 62.A O     no hydrogen  2.733  N/A
ASP 37.A N    SER 34.A O     no hydrogen  3.273  N/A
ILE 39.A N    ALA 60.A O     no hydrogen  2.857  N/A
LYS 40.A N    LYS 23.A O     no hydrogen  2.943  N/A
LYS 40.A NZ   ASN 59.A OD1   no hydrogen  3.011  N/A
VAL 41.A N    MET 58.A O     no hydrogen  3.110  N/A
THR 42.A N    GLN 20.A O     no hydrogen  3.047  N/A
THR 42.A OG1  ASP 56.A O     no hydrogen  3.453  N/A
VAL 43.A N    ASP 56.A O     no hydrogen  3.075  N/A
LYS 44.A N    ARG 18.A O     no hydrogen  2.865  N/A
ILE 47.A N    GLY 15.A O     no hydrogen  3.076  N/A
LYS 53.A N    ASP 56.A OD1   no hydrogen  3.481  N/A
GLY 55.A N    VAL 43.A O     no hydrogen  3.246  N/A
MET 58.A N    VAL 41.A O     no hydrogen  3.062  N/A
ASN 59.A ND2  ASN 88.A O     no hydrogen  3.588  N/A
ALA 60.A N    ILE 39.A O     no hydrogen  3.096  N/A
VAL 61.A N    VAL 85.A O     no hydrogen  3.028  N/A
VAL 62.A N    ASP 37.A O     no hydrogen  3.281  N/A
VAL 63.A N    ALA 83.A O     no hydrogen  3.254  N/A
ARG 64.A NH1  PRO 101.A O    no hydrogen  2.746  N/A
LYS 66.A N    ASN 82.A OD1   no hydrogen  3.132  N/A
ILE 69.A N    ILE 77.A O     no hydrogen  3.272  N/A
ARG 71.A N    SER 75.A O     no hydrogen  2.879  N/A
ARG 71.A NH1  LEU 122.A OXT  no hydrogen  3.422  N/A
GLY 74.A N    ARG 71.A O     no hydrogen  2.977  N/A
SER 75.A N    ASP 73.A OD1   no hydrogen  2.842  N/A
SER 75.A OG   ASP 73.A OD1   no hydrogen  2.943  N/A
SER 75.A OG   ASP 73.A OD2   no hydrogen  2.949  N/A
ILE 77.A N    ILE 69.A O     no hydrogen  3.171  N/A
PHE 79.A N    THR 65.A O     no hydrogen  3.130  N/A
ALA 83.A N    ARG 64.A O     no hydrogen  3.101  N/A
ALA 84.A N    ASP 9.A O      no hydrogen  3.321  N/A
VAL 85.A N    VAL 61.A O     no hydrogen  2.998  N/A
LEU 87.A N    ASN 59.A O     no hydrogen  2.862  N/A
ASN 88.A N    ALA 92.A O     no hydrogen  3.098  N/A
LYS 91.A N    ASN 88.A O     no hydrogen  3.033  N/A
ALA 92.A N    ASN 88.A OD1   no hydrogen  2.625  N/A
THR 96.A N    ASN 13.A OD1   no hydrogen  3.212  N/A
ARG 97.A N    ASN 13.A OD1   no hydrogen  3.065  N/A
PHE 99.A N    ALA 11.A O     no hydrogen  3.164  N/A
VAL 102.A N   GLU 120.A O    no hydrogen  3.394  N/A
ARG 107.A N   ARG 104.A O    no hydrogen  3.377  N/A
GLU 109.A N   GLU 109.A OE1  no hydrogen  2.654  N/A
PHE 111.A N   THR 108.A O    no hydrogen  3.215  N/A
LYS 113.A NZ  ALA 95.A O     no hydrogen  3.415  N/A
SER 116.A N   MET 112.A O    no hydrogen  2.931  N/A
LEU 117.A N   LYS 113.A O    no hydrogen  2.914  N/A
ALA 118.A N   ILE 114.A O    no hydrogen  3.025  N/A
LEU 122.A N   VAL 102.A O    no hydrogen  2.994  N/A