Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qzs_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N    LEU 59.A O   no hydrogen  3.070  N/A
VAL 13.A N   ASN 9.A O    no hydrogen  3.192  N/A
ASP 14.A N   GLY 10.A O   no hydrogen  2.912  N/A
GLN 15.A N   TRP 11.A O   no hydrogen  2.893  N/A
ALA 16.A N   GLN 12.A O   no hydrogen  2.876  N/A
ILE 17.A N   VAL 13.A O   no hydrogen  2.933  N/A
LEU 18.A N   ASP 14.A O   no hydrogen  2.814  N/A
SER 19.A N   GLN 15.A O   no hydrogen  2.631  N/A
VAL 24.A N   PHE 54.A O   no hydrogen  2.967  N/A
VAL 25.A N   PHE 83.A O   no hydrogen  2.645  N/A
VAL 26.A N   VAL 56.A O   no hydrogen  2.778  N/A
ILE 27.A N   MET 81.A O   no hydrogen  3.087  N/A
ARG 28.A N   TYR 58.A O   no hydrogen  2.954  N/A
PHE 29.A N   THR 79.A O   no hydrogen  2.577  N/A
GLY 30.A N   VAL 60.A O   no hydrogen  3.107  N/A
ASP 34.A N   HIS 31.A O   no hydrogen  3.093  N/A
MET 38.A N   ASP 34.A O   no hydrogen  2.662  N/A
LYS 39.A N   PRO 35.A O   no hydrogen  2.927  N/A
MET 40.A N   THR 36.A O   no hydrogen  2.970  N/A
ASP 41.A N   CYS 37.A O   no hydrogen  2.815  N/A
GLU 42.A N   MET 38.A O   no hydrogen  2.903  N/A
VAL 43.A N   LYS 39.A O   no hydrogen  2.984  N/A
LEU 44.A N   MET 40.A O   no hydrogen  2.893  N/A
TYR 45.A N   ASP 41.A O   no hydrogen  2.846  N/A
SER 46.A N   GLU 42.A O   no hydrogen  2.944  N/A
ILE 47.A N   LEU 44.A O   no hydrogen  3.310  N/A
ALA 48.A N   TYR 45.A O   no hydrogen  3.431  N/A
VAL 51.A N   ILE 47.A O   no hydrogen  3.152  N/A
LYS 52.A N   GLU 49.A O   no hydrogen  3.417  N/A
PHE 54.A N   VAL 51.A O   no hydrogen  3.106  N/A
VAL 56.A N   VAL 24.A O   no hydrogen  2.835  N/A
TYR 58.A N   VAL 26.A O   no hydrogen  2.818  N/A
LEU 59.A N   PRO 5.A O    no hydrogen  3.105  N/A
VAL 60.A N   ARG 28.A O   no hydrogen  2.956  N/A
ILE 62.A N   GLY 30.A O   no hydrogen  3.155  N/A
VAL 65.A N   ASP 61.A O   no hydrogen  2.662  N/A
ASN 69.A N   PRO 66.A O   no hydrogen  3.457  N/A
TYR 72.A N   PHE 68.A O   no hydrogen  2.935  N/A
LEU 74.A N   ASN 69.A O   no hydrogen  3.096  N/A
TYR 75.A N   GLU 73.A O   no hydrogen  2.825  N/A
VAL 80.A N   ILE 101.A O  no hydrogen  2.799  N/A
MET 81.A N   ILE 27.A O   no hydrogen  2.958  N/A
PHE 83.A N   VAL 25.A O   no hydrogen  3.099  N/A
PHE 84.A N   LYS 87.A O   no hydrogen  2.907  N/A
LYS 87.A N   PHE 84.A O   no hydrogen  3.293  N/A
ILE 89.A N   PHE 82.A O   no hydrogen  2.942  N/A
MET 90.A N   GLY 127.A O  no hydrogen  2.805  N/A
ILE 91.A N   ASN 98.A O   no hydrogen  2.824  N/A
ASP 92.A N   VAL 129.A O  no hydrogen  2.637  N/A
LEU 93.A N   ILE 91.A O   no hydrogen  3.138  N/A
ILE 101.A N  VAL 80.A O   no hydrogen  2.843  N/A
MET 111.A N  ASP 107.A O  no hydrogen  3.389  N/A
VAL 112.A N  LYS 108.A O  no hydrogen  2.917  N/A
ASP 113.A N  GLN 109.A O  no hydrogen  2.853  N/A
ILE 114.A N  GLU 110.A O  no hydrogen  2.985  N/A
ILE 115.A N  MET 111.A O  no hydrogen  2.907  N/A
GLU 116.A N  VAL 112.A O  no hydrogen  2.880  N/A
THR 117.A N  ASP 113.A O  no hydrogen  2.902  N/A
VAL 118.A N  ILE 114.A O  no hydrogen  2.933  N/A
TYR 119.A N  ILE 115.A O  no hydrogen  2.881  N/A
ARG 120.A N  GLU 116.A O  no hydrogen  2.924  N/A
GLY 121.A N  THR 117.A O  no hydrogen  2.945  N/A
ALA 122.A N  VAL 118.A O  no hydrogen  2.891  N/A
ARG 123.A N  TYR 119.A O  no hydrogen  2.901  N/A
LYS 124.A N  ARG 120.A O  no hydrogen  2.965  N/A
GLY 125.A N  ALA 122.A O  no hydrogen  3.024  N/A
ARG 126.A N  GLY 121.A O  no hydrogen  2.942  N/A
VAL 129.A N  MET 90.A O   no hydrogen  3.025  N/A
SER 131.A N  ASP 92.A O   no hydrogen  3.133  N/A
TYR 135.A N  LEU 93.A O   no hydrogen  2.957  N/A