Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9dyg_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 16.A N   TYR 53.A O   no hydrogen  2.828  N/A
VAL 17.A N   GLN 138.A O  no hydrogen  3.376  N/A
VAL 18.A N   ILE 55.A O   no hydrogen  2.762  N/A
ALA 20.A N   LEU 57.A O   no hydrogen  2.874  N/A
LEU 28.A N   THR 24.A O   no hydrogen  2.891  N/A
ALA 29.A N   LEU 25.A O   no hydrogen  2.901  N/A
THR 30.A N   GLY 26.A O   no hydrogen  2.824  N/A
GLU 31.A N   ARG 27.A O   no hydrogen  3.323  N/A
LEU 32.A N   LEU 28.A O   no hydrogen  3.078  N/A
ALA 33.A N   ALA 29.A O   no hydrogen  2.867  N/A
ARG 34.A N   THR 30.A O   no hydrogen  3.051  N/A
ARG 35.A N   GLU 31.A O   no hydrogen  2.922  N/A
LEU 36.A N   LEU 32.A O   no hydrogen  2.643  N/A
ARG 37.A N   ALA 33.A O   no hydrogen  3.034  N/A
GLY 38.A N   ARG 35.A O   no hydrogen  3.070  N/A
LYS 39.A N   ARG 34.A O   no hydrogen  3.250  N/A
LYS 41.A N   GLY 38.A O   no hydrogen  3.410  N/A
TYR 44.A N   LYS 41.A O   no hydrogen  3.093  N/A
VAL 48.A N   THR 45.A O   no hydrogen  3.210  N/A
THR 50.A N   VAL 48.A O   no hydrogen  3.062  N/A
ASP 52.A N   ARG 35.A O   no hydrogen  3.408  N/A
TYR 53.A N   ASP 14.A O   no hydrogen  2.884  N/A
ILE 55.A N   TYR 16.A O   no hydrogen  2.749  N/A
VAL 56.A N   LYS 123.A O  no hydrogen  2.785  N/A
LEU 57.A N   VAL 18.A O   no hydrogen  2.908  N/A
ASN 58.A N   GLY 127.A O  no hydrogen  3.006  N/A
ALA 59.A N   TYR 125.A O  no hydrogen  3.507  N/A
LYS 61.A N   ASN 58.A O   no hydrogen  2.842  N/A
VAL 62.A N   ALA 59.A O   no hydrogen  3.188  N/A
ALA 63.A N   LYS 23.A O   no hydrogen  3.319  N/A
THR 70.A N   ASN 67.A O   no hydrogen  2.954  N/A
ASP 71.A N   ASN 67.A O   no hydrogen  2.754  N/A
LYS 72.A N   LYS 68.A O   no hydrogen  3.046  N/A
TYR 74.A N   ALA 87.A O   no hydrogen  2.783  N/A
HIS 76.A N   LYS 85.A O   no hydrogen  3.064  N/A
THR 78.A N   GLY 83.A O   no hydrogen  2.675  N/A
ILE 84.A N   GLY 82.A O   no hydrogen  2.607  N/A
LYS 85.A N   HIS 76.A O   no hydrogen  3.148  N/A
ALA 87.A N   TYR 74.A O   no hydrogen  3.051  N/A
MET 92.A N   THR 88.A O   no hydrogen  3.244  N/A
ILE 93.A N   PHE 89.A O   no hydrogen  3.011  N/A
ALA 94.A N   GLU 90.A O   no hydrogen  2.845  N/A
ARG 95.A N   GLU 91.A O   no hydrogen  2.780  N/A
ARG 96.A N   MET 92.A O   no hydrogen  2.864  N/A
ARG 99.A N   ARG 96.A O   no hydrogen  3.275  N/A
GLU 102.A N  GLU 98.A O   no hydrogen  3.061  N/A
ILE 103.A N  ARG 99.A O   no hydrogen  2.738  N/A
ALA 104.A N  VAL 100.A O  no hydrogen  2.873  N/A
VAL 105.A N  ILE 101.A O  no hydrogen  2.960  N/A
LYS 106.A N  GLU 102.A O  no hydrogen  2.865  N/A
GLY 107.A N  ILE 103.A O  no hydrogen  3.103  N/A
MET 108.A N  ALA 104.A O  no hydrogen  3.396  N/A
LEU 109.A N  VAL 105.A O  no hydrogen  2.988  N/A
LEU 109.A N  LYS 106.A O  no hydrogen  3.275  N/A
ARG 116.A N  GLY 112.A O  no hydrogen  2.856  N/A
ALA 117.A N  PRO 113.A O  no hydrogen  3.062  N/A
MET 118.A N  LEU 114.A O  no hydrogen  3.092  N/A
PHE 119.A N  GLY 115.A O  no hydrogen  3.377  N/A
ARG 120.A N  ARG 116.A O  no hydrogen  3.067  N/A
ARG 120.A N  ALA 117.A O  no hydrogen  3.143  N/A
LYS 121.A N  MET 118.A O  no hydrogen  2.909  N/A
LEU 122.A N  PHE 119.A O  no hydrogen  3.218  N/A
LYS 123.A N  ILE 54.A O   no hydrogen  3.191  N/A
TYR 125.A N  VAL 56.A O   no hydrogen  2.855  N/A
GLN 135.A N  HIS 132.A O  no hydrogen  3.038  N/A
GLN 136.A N  ALA 133.A O  no hydrogen  3.158  N/A
LEU 140.A N  VAL 17.A O   no hydrogen  2.999  N/A