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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N    ASN 2.A O    no hydrogen  3.410  N/A
THR 14.A N   ASP 10.A O   no hydrogen  2.980  N/A
LYS 15.A N   ALA 11.A O   no hydrogen  2.927  N/A
LYS 16.A N   HIS 12.A O   no hydrogen  2.906  N/A
LEU 17.A N   LEU 13.A O   no hydrogen  2.895  N/A
LEU 18.A N   THR 14.A O   no hydrogen  2.875  N/A
ASP 19.A N   LYS 15.A O   no hydrogen  2.929  N/A
LEU 20.A N   LYS 16.A O   no hydrogen  2.904  N/A
VAL 21.A N   LEU 17.A O   no hydrogen  2.881  N/A
GLN 22.A N   LEU 18.A O   no hydrogen  2.901  N/A
GLN 23.A N   ASP 19.A O   no hydrogen  2.917  N/A
SER 24.A N   LEU 20.A O   no hydrogen  2.893  N/A
CYS 25.A N   VAL 21.A O   no hydrogen  2.880  N/A
ASN 26.A N   GLN 22.A O   no hydrogen  2.916  N/A
TYR 27.A N   GLN 23.A O   no hydrogen  3.201  N/A
GLN 29.A N   SER 24.A O   no hydrogen  2.536  N/A
ARG 31.A N   SER 98.A O   no hydrogen  2.888  N/A
GLY 33.A N   ALA 96.A O   no hydrogen  2.916  N/A
ALA 37.A N   GLY 33.A O   no hydrogen  3.091  N/A
THR 38.A N   ALA 34.A O   no hydrogen  2.910  N/A
LYS 39.A N   ASN 35.A O   no hydrogen  2.906  N/A
THR 40.A N   GLU 36.A O   no hydrogen  2.898  N/A
LEU 41.A N   ALA 37.A O   no hydrogen  2.897  N/A
ASN 42.A N   THR 38.A O   no hydrogen  2.906  N/A
ARG 43.A N   LYS 39.A O   no hydrogen  3.056  N/A
ILE 45.A N   THR 40.A O   no hydrogen  3.401  N/A
GLU 47.A N   VAL 99.A O   no hydrogen  2.780  N/A
PHE 48.A N   VAL 99.A O   no hydrogen  2.915  N/A
ILE 49.A N   PRO 74.A O   no hydrogen  3.312  N/A
VAL 50.A N   CYS 97.A O   no hydrogen  2.897  N/A
MET 51.A N   VAL 76.A O   no hydrogen  2.630  N/A
ALA 53.A N   VAL 78.A O   no hydrogen  2.900  N/A
ILE 61.A N   LEU 58.A O   no hydrogen  2.931  N/A
LEU 62.A N   GLU 59.A O   no hydrogen  2.930  N/A
LEU 64.A N   ILE 61.A O   no hydrogen  2.932  N/A
LEU 67.A N   HIS 63.A O   no hydrogen  2.953  N/A
CYS 68.A N   LEU 64.A O   no hydrogen  3.310  N/A
GLU 69.A N   PRO 65.A O   no hydrogen  2.866  N/A
GLU 69.A N   LEU 66.A O   no hydrogen  2.936  N/A
ASP 70.A N   LEU 67.A O   no hydrogen  2.925  N/A
VAL 73.A N   CYS 68.A O   no hydrogen  3.213  N/A
VAL 76.A N   ILE 49.A O   no hydrogen  3.344  N/A
PHE 77.A N   PRO 7.A O    no hydrogen  3.236  N/A
VAL 78.A N   MET 51.A O   no hydrogen  2.532  N/A
LEU 84.A N   SER 80.A O   no hydrogen  3.418  N/A
GLY 85.A N   LYS 81.A O   no hydrogen  2.904  N/A
ARG 86.A N   GLN 82.A O   no hydrogen  2.898  N/A
ALA 87.A N   ALA 83.A O   no hydrogen  2.896  N/A
CYS 88.A N   LEU 84.A O   no hydrogen  2.905  N/A
GLY 89.A N   ARG 86.A O   no hydrogen  3.435  N/A
VAL 90.A N   GLY 85.A O   no hydrogen  3.083  N/A
VAL 94.A N   LYS 81.A O   no hydrogen  3.234  N/A
CYS 97.A N   VAL 50.A O   no hydrogen  2.902  N/A
SER 98.A N   ARG 31.A O   no hydrogen  2.910  N/A
VAL 99.A N   PHE 48.A O   no hydrogen  2.882  N/A
THR 100.A N  GLN 29.A O   no hydrogen  2.763  N/A
ILE 101.A N  ILE 45.A O   no hydrogen  3.117  N/A
ILE 111.A N  LEU 107.A O  no hydrogen  3.046  N/A
GLN 112.A N  LYS 108.A O  no hydrogen  2.907  N/A
SER 113.A N  GLN 109.A O  no hydrogen  2.903  N/A
ILE 114.A N  GLN 110.A O  no hydrogen  2.899  N/A
GLN 115.A N  ILE 111.A O  no hydrogen  2.899  N/A
GLN 116.A N  GLN 112.A O  no hydrogen  2.903  N/A
SER 117.A N  SER 113.A O  no hydrogen  2.900  N/A
ILE 118.A N  ILE 114.A O  no hydrogen  2.897  N/A
GLU 119.A N  GLN 115.A O  no hydrogen  3.266  N/A