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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     ASP 2.A OD1    no hydrogen  3.079  N/A
PHE 7.A N     ASN 31.A O     no hydrogen  2.749  N/A
LEU 8.A N     PHE 52.A O     no hydrogen  2.927  N/A
VAL 9.A N     GLU 33.A O     no hydrogen  2.925  N/A
VAL 10.A N    ILE 54.A O     no hydrogen  2.915  N/A
ASP 11.A N    ALA 35.A O     no hydrogen  3.107  N/A
PHE 13.A N    ASP 11.A OD1   no hydrogen  2.821  N/A
ARG 17.A N    PHE 13.A O     no hydrogen  3.104  N/A
ARG 17.A NH1  ASP 11.A O     no hydrogen  3.024  N/A
ARG 18.A N    SER 14.A O     no hydrogen  2.937  N/A
ARG 18.A N    THR 15.A O     no hydrogen  2.985  N/A
ARG 18.A NH1  SER 14.A O     no hydrogen  3.311  N/A
ILE 19.A N    THR 15.A O     no hydrogen  3.046  N/A
VAL 20.A N    MET 16.A O     no hydrogen  2.979  N/A
ARG 21.A N    ARG 17.A O     no hydrogen  2.981  N/A
ARG 21.A NE   GLU 34.A OE2   no hydrogen  2.805  N/A
ASN 22.A N    ARG 18.A O     no hydrogen  2.986  N/A
LEU 23.A N    ILE 19.A O     no hydrogen  2.859  N/A
LEU 24.A N    VAL 20.A O     no hydrogen  2.987  N/A
LYS 25.A N    ARG 21.A O     no hydrogen  3.205  N/A
GLU 26.A N    ASN 22.A O     no hydrogen  2.877  N/A
LEU 27.A N    LEU 24.A O     no hydrogen  3.031  N/A
GLY 28.A N    LYS 25.A O     no hydrogen  2.635  N/A
PHE 29.A N    LEU 24.A O     no hydrogen  2.742  N/A
ASN 31.A ND2  GLU 4.A O      no hydrogen  2.357  N/A
GLU 33.A N    PHE 7.A O      no hydrogen  2.988  N/A
GLU 34.A N    GLU 33.A OE1   no hydrogen  3.157  N/A
ALA 35.A N    VAL 9.A O      no hydrogen  3.332  N/A
GLU 36.A N    ASP 40.A OD2   no hydrogen  2.844  N/A
GLY 38.A N    MET 62.A O     no hydrogen  2.820  N/A
ASP 40.A N    ASP 37.A OD1   no hydrogen  3.047  N/A
ALA 41.A N    ASP 37.A O     no hydrogen  2.969  N/A
LEU 42.A N    GLY 38.A O     no hydrogen  2.845  N/A
ASN 43.A N    VAL 39.A O     no hydrogen  3.118  N/A
LYS 44.A N    ASP 40.A O     no hydrogen  2.985  N/A
LYS 44.A NZ   GLU 34.A O     no hydrogen  2.702  N/A
LYS 44.A NZ   ASP 40.A OD1   no hydrogen  2.897  N/A
LYS 44.A NZ   ASP 40.A OD2   no hydrogen  3.430  N/A
LEU 45.A N    ALA 41.A O     no hydrogen  2.997  N/A
GLN 46.A N    LEU 42.A O     no hydrogen  3.009  N/A
ALA 47.A N    LYS 44.A O     no hydrogen  3.063  N/A
GLY 48.A N    LEU 45.A O     no hydrogen  2.933  N/A
GLY 51.A N    LYS 6.A O      no hydrogen  2.769  N/A
PHE 52.A N    LYS 6.A O      no hydrogen  3.293  N/A
VAL 53.A N    PRO 81.A O     no hydrogen  2.881  N/A
ILE 54.A N    LEU 8.A O      no hydrogen  2.958  N/A
SER 55.A N    LEU 83.A O     no hydrogen  3.061  N/A
SER 55.A OG   ASP 56.A O     no hydrogen  3.255  N/A
ASP 56.A N    VAL 10.A O     no hydrogen  2.919  N/A
TRP 57.A N    ASP 56.A OD1   no hydrogen  2.718  N/A
ASN 61.A ND2  ASP 37.A OD2   no hydrogen  2.883  N/A
MET 62.A N    PRO 60.A O     no hydrogen  2.846  N/A
GLY 64.A N    TRP 57.A O     no hydrogen  3.014  N/A
GLU 66.A N    ASP 63.A OD1   no hydrogen  3.234  N/A
LEU 67.A N    ASP 63.A O     no hydrogen  2.958  N/A
LEU 68.A N    GLY 64.A O     no hydrogen  2.996  N/A
LYS 69.A N    LEU 65.A O     no hydrogen  2.916  N/A
THR 70.A N    GLU 66.A O     no hydrogen  2.912  N/A
THR 70.A N    LEU 67.A O     no hydrogen  3.166  N/A
ILE 71.A N    LEU 67.A O     no hydrogen  3.064  N/A
ILE 71.A N    LEU 68.A O     no hydrogen  3.146  N/A
ARG 72.A N    LEU 68.A O     no hydrogen  3.065  N/A
ARG 72.A NE   GLY 101.A O    no hydrogen  2.733  N/A
ARG 72.A NH1  SER 78.A O     no hydrogen  2.972  N/A
ARG 72.A NH1  LEU 80.A O     no hydrogen  2.779  N/A
ARG 72.A NH2  LEU 80.A O     no hydrogen  2.939  N/A
ARG 72.A NH2  GLY 101.A O    no hydrogen  2.827  N/A
ALA 73.A N    LYS 69.A O     no hydrogen  3.003  N/A
ASP 74.A N    THR 70.A O     no hydrogen  3.197  N/A
ALA 76.A N    ASP 74.A OD1   no hydrogen  3.035  N/A
MET 77.A N    ASP 74.A OD1   no hydrogen  3.509  N/A
LEU 80.A N    MET 77.A O     no hydrogen  3.154  N/A
VAL 82.A N    SER 103.A OG   no hydrogen  2.992  N/A
LEU 83.A N    VAL 53.A O     no hydrogen  2.917  N/A
MET 84.A N    GLY 104.A O    no hydrogen  3.075  N/A
VAL 85.A N    SER 55.A O     no hydrogen  2.965  N/A
ILE 86.A N    VAL 106.A O    no hydrogen  2.875  N/A
LYS 90.A N    GLU 88.A O     no hydrogen  2.139  N/A
ASN 93.A N    LYS 90.A O     no hydrogen  3.091  N/A
ILE 94.A N    LYS 90.A O     no hydrogen  3.184  N/A
ILE 95.A N    LYS 91.A O     no hydrogen  2.846  N/A
ALA 96.A N    GLU 92.A O     no hydrogen  3.154  N/A
ALA 97.A N    ASN 93.A O     no hydrogen  2.947  N/A
ALA 98.A N    ILE 94.A O     no hydrogen  2.976  N/A
GLN 99.A N    ILE 95.A O     no hydrogen  2.902  N/A
GLY 101.A N   ALA 98.A O     no hydrogen  3.386  N/A
ALA 102.A N   ALA 97.A O     no hydrogen  2.846  N/A
VAL 106.A N   MET 84.A O     no hydrogen  2.976  N/A
LYS 108.A N   ILE 86.A O     no hydrogen  2.887  N/A
THR 114.A N   THR 111.A OG1  no hydrogen  3.370  N/A
LEU 115.A N   THR 111.A O    no hydrogen  3.297  N/A
GLU 116.A N   ALA 112.A O    no hydrogen  2.915  N/A
GLU 117.A N   ALA 113.A O    no hydrogen  3.012  N/A
GLU 117.A N   THR 114.A O    no hydrogen  3.181  N/A
LYS 118.A N   THR 114.A O    no hydrogen  2.888  N/A
LYS 118.A N   LEU 115.A O    no hydrogen  2.975  N/A
LYS 118.A NZ  TRP 105.A O    no hydrogen  2.808  N/A
LEU 119.A N   LEU 115.A O    no hydrogen  2.885  N/A
ASN 120.A N   GLU 116.A O    no hydrogen  3.022  N/A
LYS 121.A N   GLU 117.A O    no hydrogen  2.966  N/A
ILE 122.A N   LYS 118.A O    no hydrogen  3.012  N/A
ILE 122.A N   LEU 119.A O    no hydrogen  2.566  N/A
PHE 123.A N   LEU 119.A O    no hydrogen  2.734  N/A
GLU 124.A N   ASN 120.A O    no hydrogen  3.009  N/A
LYS 125.A N   LYS 121.A O    no hydrogen  3.143  N/A
LYS 125.A NZ  SER 103.A O    no hydrogen  2.822  N/A
LEU 126.A N   ILE 122.A O    no hydrogen  2.925  N/A
LEU 126.A N   PHE 123.A O    no hydrogen  3.121  N/A
MET 128.A N   PHE 123.A O    no hydrogen  2.806  N/A