Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zu9_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N    VAL 20.A O   no hydrogen  2.867  N/A
THR 7.A N    ALA 18.A O   no hydrogen  2.886  N/A
GLY 9.A N    ALA 16.A O   no hydrogen  2.602  N/A
THR 15.A N   THR 68.A O   no hydrogen  2.716  N/A
ALA 16.A N   GLY 9.A O    no hydrogen  2.677  N/A
VAL 17.A N   ARG 66.A O   no hydrogen  2.626  N/A
ALA 18.A N   THR 7.A O    no hydrogen  2.783  N/A
HIS 19.A N   ARG 64.A O   no hydrogen  2.781  N/A
VAL 20.A N   VAL 5.A O    no hydrogen  2.978  N/A
LYS 21.A N   ASP 62.A O   no hydrogen  3.018  N/A
ALA 22.A N   PRO 3.A O    no hydrogen  3.185  N/A
GLY 23.A N   ASN 60.A O   no hydrogen  2.807  N/A
LYS 28.A N   ILE 63.A O   no hydrogen  2.814  N/A
VAL 29.A N   SER 32.A O   no hydrogen  2.444  N/A
ASN 30.A N   VAL 65.A O   no hydrogen  2.915  N/A
SER 32.A N   VAL 29.A O   no hydrogen  2.997  N/A
LEU 36.A N   PRO 33.A O   no hydrogen  3.368  N/A
PHE 44.A N   ILE 41.A O   no hydrogen  3.068  N/A
VAL 46.A N   LEU 42.A O   no hydrogen  2.966  N/A
TYR 47.A N   ARG 43.A O   no hydrogen  2.765  N/A
LEU 51.A N   TYR 47.A O   no hydrogen  3.317  N/A
LEU 52.A N   GLU 48.A O   no hydrogen  3.163  N/A
VAL 53.A N   PRO 49.A O   no hydrogen  3.052  N/A
PHE 58.A N   LEU 55.A O   no hydrogen  3.211  N/A
ASP 62.A N   LYS 21.A O   no hydrogen  2.827  N/A
ILE 63.A N   LEU 26.A O   no hydrogen  3.071  N/A
ARG 64.A N   HIS 19.A O   no hydrogen  2.892  N/A
ARG 66.A N   VAL 17.A O   no hydrogen  2.633  N/A
THR 68.A N   THR 15.A O   no hydrogen  2.655  N/A
GLN 75.A N   GLY 71.A O   no hydrogen  3.108  N/A
VAL 76.A N   HIS 72.A O   no hydrogen  3.240  N/A
TYR 77.A N   VAL 73.A O   no hydrogen  3.049  N/A
ALA 78.A N   SER 74.A O   no hydrogen  3.161  N/A
ILE 79.A N   GLN 75.A O   no hydrogen  2.941  N/A
ARG 80.A N   VAL 76.A O   no hydrogen  3.122  N/A
GLN 81.A N   TYR 77.A O   no hydrogen  3.162  N/A
ALA 82.A N   ALA 78.A O   no hydrogen  2.975  N/A
ILE 83.A N   ILE 79.A O   no hydrogen  2.953  N/A
ALA 84.A N   ARG 80.A O   no hydrogen  3.249  N/A
LYS 85.A N   GLN 81.A O   no hydrogen  3.025  N/A
GLY 86.A N   ALA 82.A O   no hydrogen  2.833  N/A
LEU 87.A N   ILE 83.A O   no hydrogen  3.179  N/A
VAL 88.A N   ALA 84.A O   no hydrogen  3.241  N/A
ALA 89.A N   LYS 85.A O   no hydrogen  3.186  N/A
TYR 90.A N   GLY 86.A O   no hydrogen  3.079  N/A
HIS 91.A N   LEU 87.A O   no hydrogen  2.871  N/A
GLN 92.A N   VAL 88.A O   no hydrogen  2.811  N/A
LYS 93.A N   ALA 89.A O   no hydrogen  2.928  N/A
TYR 94.A N   TYR 90.A O   no hydrogen  2.844  N/A
LYS 100.A N  ASP 96.A O   no hydrogen  3.401  N/A
ASN 101.A N  GLU 97.A O   no hydrogen  2.715  N/A
GLU 102.A N  GLN 98.A O   no hydrogen  3.131  N/A
LEU 103.A N  SER 99.A O   no hydrogen  3.148  N/A
LYS 104.A N  LYS 100.A O  no hydrogen  2.992  N/A
LYS 105.A N  ASN 101.A O  no hydrogen  2.763  N/A
ALA 106.A N  GLU 102.A O  no hydrogen  2.882  N/A
PHE 107.A N  LEU 103.A O  no hydrogen  2.841  N/A
THR 108.A N  LYS 104.A O  no hydrogen  2.983  N/A
SER 109.A N  LYS 105.A O  no hydrogen  3.146  N/A
TYR 110.A N  ALA 106.A O  no hydrogen  3.380  N/A
ASP 111.A N  PHE 107.A O  no hydrogen  2.973  N/A
LEU 115.A N  ARG 112.A O  no hydrogen  3.423  N/A
ILE 116.A N  ARG 112.A O  no hydrogen  3.306  N/A