Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w1x_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A N    ALA 62.A O   no hydrogen  2.893  N/A
LEU 5.A N    ILE 60.A O   no hydrogen  2.928  N/A
ILE 7.A N    LEU 58.A O   no hydrogen  2.838  N/A
ARG 8.A N    GLN 84.A O   no hydrogen  3.226  N/A
LEU 9.A N    GLU 56.A O   no hydrogen  3.125  N/A
ARG 10.A N   HIS 82.A O   no hydrogen  3.202  N/A
LEU 20.A N   PRO 16.A O   no hydrogen  2.848  N/A
MET 21.A N   PRO 17.A O   no hydrogen  2.900  N/A
SER 22.A N   ALA 18.A O   no hydrogen  2.901  N/A
VAL 23.A N   GLN 19.A O   no hydrogen  2.900  N/A
LEU 24.A N   LEU 20.A O   no hydrogen  2.910  N/A
PHE 25.A N   MET 21.A O   no hydrogen  2.896  N/A
GLY 26.A N   SER 22.A O   no hydrogen  2.914  N/A
LYS 27.A N   VAL 23.A O   no hydrogen  2.893  N/A
LEU 28.A N   LEU 24.A O   no hydrogen  2.902  N/A
HIS 29.A N   PHE 25.A O   no hydrogen  2.909  N/A
GLN 30.A N   GLY 26.A O   no hydrogen  3.495  N/A
ALA 31.A N   LYS 27.A O   no hydrogen  3.247  N/A
LEU 32.A N   HIS 29.A O   no hydrogen  3.321  N/A
VAL 33.A N   HIS 29.A O   no hydrogen  3.124  N/A
GLY 36.A N   LEU 32.A O   no hydrogen  3.031  N/A
GLY 36.A N   VAL 33.A O   no hydrogen  3.234  N/A
SER 43.A N   ARG 59.A O   no hydrogen  2.847  N/A
LEU 47.A N   PHE 44.A O   no hydrogen  3.225  N/A
LEU 58.A N   ILE 7.A O    no hydrogen  2.894  N/A
ARG 59.A N   SER 43.A O   no hydrogen  2.866  N/A
ILE 60.A N   LEU 5.A O    no hydrogen  2.833  N/A
HIS 61.A N   GLY 41.A O   no hydrogen  2.903  N/A
ALA 62.A N   HIS 3.A O    no hydrogen  3.209  N/A
LEU 67.A N   SER 63.A O   no hydrogen  3.151  N/A
ARG 68.A N   ALA 64.A O   no hydrogen  2.911  N/A
ALA 69.A N   ASP 65.A O   no hydrogen  3.401  N/A
LEU 70.A N   ASP 66.A O   no hydrogen  2.917  N/A
LEU 71.A N   LEU 67.A O   no hydrogen  2.916  N/A
ARG 73.A N   LEU 70.A O   no hydrogen  3.229  N/A
GLU 77.A N   ARG 73.A O   no hydrogen  3.220  N/A
GLU 77.A N   PRO 74.A O   no hydrogen  3.065  N/A
LEU 83.A N   LEU 79.A O   no hydrogen  3.117  N/A
GLN 84.A N   ARG 8.A O    no hydrogen  2.951  N/A
PRO 96.A N   TRP 186.A O  no hydrogen  2.906  N/A
TYR 97.A N   GLN 165.A O  no hydrogen  3.259  N/A
SER 101.A N  ARG 160.A O  no hydrogen  2.878  N/A
LEU 112.A N  ASN 108.A O  no hydrogen  3.495  N/A
ARG 113.A N  PRO 109.A O  no hydrogen  2.910  N/A
ARG 114.A N  GLU 110.A O  no hydrogen  2.895  N/A
ARG 115.A N  ARG 111.A O  no hydrogen  2.922  N/A
LEU 116.A N  LEU 112.A O  no hydrogen  2.903  N/A
MET 117.A N  ARG 113.A O  no hydrogen  2.896  N/A
ARG 118.A N  ARG 114.A O  no hydrogen  2.911  N/A
ARG 119.A N  LEU 116.A O  no hydrogen  3.215  N/A
HIS 120.A N  LEU 116.A O  no hydrogen  3.522  N/A
LEU 122.A N  MET 117.A O  no hydrogen  3.399  N/A
ALA 127.A N  SER 123.A O  no hydrogen  2.913  N/A
ARG 128.A N  GLU 124.A O  no hydrogen  2.902  N/A
LYS 129.A N  GLU 125.A O  no hydrogen  2.883  N/A
ARG 130.A N  GLU 126.A O  no hydrogen  3.178  N/A
ILE 131.A N  ALA 127.A O  no hydrogen  3.335  N/A
ILE 131.A N  ARG 128.A O  no hydrogen  3.247  N/A
LEU 146.A N  PHE 155.A O  no hydrogen  2.724  N/A
THR 151.A N  SER 148.A O  no hydrogen  3.125  N/A
PHE 155.A N  LEU 146.A O  no hydrogen  2.739  N/A
ARG 160.A N  SER 101.A O  no hydrogen  2.818  N/A
GLN 165.A N  TYR 97.A O   no hydrogen  2.918  N/A
VAL 184.A N  ARG 98.A O   no hydrogen  2.513  N/A