Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zu9_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 11.A N   GLY 58.A O   no hydrogen  3.034  N/A
LEU 14.A N   VAL 21.A O   no hydrogen  2.793  N/A
LEU 16.A N   THR 19.A O   no hydrogen  3.091  N/A
THR 19.A N   LEU 16.A O   no hydrogen  2.954  N/A
VAL 21.A N   THR 19.A O   no hydrogen  2.886  N/A
GLY 23.A N   HIS 12.A O   no hydrogen  2.907  N/A
ALA 30.A N   LYS 26.A O   no hydrogen  2.889  N/A
LEU 31.A N   ILE 27.A O   no hydrogen  2.923  N/A
THR 32.A N   VAL 28.A O   no hydrogen  3.161  N/A
THR 33.A N   ALA 30.A O   no hydrogen  3.276  N/A
ILE 34.A N   LEU 31.A O   no hydrogen  3.256  N/A
VAL 37.A N   ILE 34.A O   no hydrogen  2.990  N/A
SER 42.A N   GLY 38.A O   no hydrogen  3.167  N/A
ASN 43.A N   ARG 39.A O   no hydrogen  3.065  N/A
LEU 44.A N   ARG 40.A O   no hydrogen  3.305  N/A
VAL 45.A N   TYR 41.A O   no hydrogen  3.352  N/A
CYS 46.A N   SER 42.A O   no hydrogen  3.103  N/A
LYS 47.A N   ASN 43.A O   no hydrogen  3.155  N/A
LYS 48.A N   LEU 44.A O   no hydrogen  2.953  N/A
ALA 49.A N   VAL 45.A O   no hydrogen  2.862  N/A
ASP 50.A N   LYS 47.A O   no hydrogen  3.225  N/A
VAL 51.A N   CYS 46.A O   no hydrogen  3.242  N/A
LYS 55.A N   ASP 52.A O   no hydrogen  3.126  N/A
ALA 57.A N   ILE 25.A O   no hydrogen  3.389  N/A
LEU 65.A N   THR 61.A O   no hydrogen  3.293  N/A
GLU 66.A N   GLN 62.A O   no hydrogen  3.059  N/A
ARG 67.A N   GLU 63.A O   no hydrogen  3.117  N/A
ILE 68.A N   GLU 64.A O   no hydrogen  3.058  N/A
VAL 69.A N   LEU 65.A O   no hydrogen  3.135  N/A
GLN 70.A N   GLU 66.A O   no hydrogen  3.015  N/A
ILE 71.A N   ARG 67.A O   no hydrogen  3.103  N/A
MET 72.A N   ILE 68.A O   no hydrogen  3.072  N/A
GLN 73.A N   VAL 69.A O   no hydrogen  2.905  N/A
ASN 74.A N   GLN 70.A O   no hydrogen  2.951  N/A
TYR 78.A N   PRO 75.A O   no hydrogen  3.337  N/A
GLY 94.A N   ASP 90.A O   no hydrogen  3.254  N/A
TYR 97.A N   ARG 87.A O   no hydrogen  2.746  N/A
VAL 104.A N  LEU 100.A O  no hydrogen  2.621  N/A
SER 106.A N  ASN 102.A O  no hydrogen  3.328  N/A
LYS 107.A N  ASN 103.A O  no hydrogen  3.003  N/A
LEU 108.A N  VAL 104.A O  no hydrogen  3.055  N/A
ARG 109.A N  GLU 105.A O  no hydrogen  2.877  N/A
ASP 110.A N  SER 106.A O  no hydrogen  2.846  N/A
ASP 111.A N  LYS 107.A O  no hydrogen  3.083  N/A
LEU 112.A N  LEU 108.A O  no hydrogen  3.254  N/A
GLU 113.A N  ARG 109.A O  no hydrogen  2.962  N/A
ARG 114.A N  ASP 110.A O  no hydrogen  3.083  N/A
LEU 115.A N  ASP 111.A O  no hydrogen  3.126  N/A
LYS 116.A N  LEU 112.A O  no hydrogen  2.895  N/A
LYS 117.A N  GLU 113.A O  no hydrogen  3.107  N/A
ILE 118.A N  ARG 114.A O  no hydrogen  3.056  N/A
ARG 119.A N  LYS 116.A O  no hydrogen  3.152  N/A
ALA 120.A N  LEU 115.A O  no hydrogen  2.905  N/A
ILE 124.A N  ALA 120.A O  no hydrogen  3.137  N/A
ARG 125.A N  HIS 121.A O  no hydrogen  3.184  N/A
HIS 126.A N  ARG 122.A O  no hydrogen  2.880  N/A
PHE 127.A N  GLY 123.A O  no hydrogen  2.806  N/A
TRP 128.A N  ILE 124.A O  no hydrogen  2.780  N/A
GLY 129.A N  HIS 126.A O  no hydrogen  3.197  N/A
LEU 130.A N  ARG 125.A O  no hydrogen  2.925  N/A