Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8w20_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N    GLN 4.A O    no hydrogen  2.829  N/A
TYR 11.A N   LYS 26.A O   no hydrogen  2.925  N/A
ALA 14.A N   TYR 11.A O   no hydrogen  3.213  N/A
LYS 16.A N   GLY 13.A O   no hydrogen  2.872  N/A
ILE 17.A N   GLY 13.A O   no hydrogen  3.094  N/A
GLN 18.A N   ALA 14.A O   no hydrogen  3.006  N/A
GLU 20.A N   LYS 16.A O   no hydrogen  2.927  N/A
GLU 20.A N   ILE 17.A O   no hydrogen  2.933  N/A
THR 21.A N   ILE 17.A O   no hydrogen  2.766  N/A
GLY 22.A N   ILE 17.A O   no hydrogen  3.359  N/A
ILE 24.A N   GLU 68.A O   no hydrogen  3.458  N/A
GLY 28.A N   PHE 9.A O    no hydrogen  3.339  N/A
ASN 29.A N   TYR 64.A O   no hydrogen  3.263  N/A
LEU 33.A N   ASN 57.A O   no hydrogen  3.209  N/A
MET 34.A N   TYR 11.A OH  no hydrogen  2.801  N/A
THR 35.A N   CYS 55.A O   no hydrogen  2.996  N/A
ILE 43.A N   PHE 56.A O   no hydrogen  3.120  N/A
GLN 44.A N   TRP 76.A O   no hydrogen  3.285  N/A
VAL 45.A N   PHE 54.A O   no hydrogen  3.183  N/A
MET 46.A N   GLY 74.A O   no hydrogen  2.924  N/A
SER 47.A N   LYS 52.A O   no hydrogen  3.126  N/A
ARG 48.A N   GLN 71.A O   no hydrogen  3.363  N/A
GLN 51.A N   THR 21.A O   no hydrogen  2.870  N/A
LYS 52.A N   THR 49.A O   no hydrogen  3.000  N/A
ASP 53.A N   GLN 51.A O   no hydrogen  2.867  N/A
PHE 54.A N   VAL 45.A O   no hydrogen  3.475  N/A
PHE 56.A N   ILE 43.A O   no hydrogen  2.877  N/A
ASN 57.A N   LEU 33.A O   no hydrogen  2.964  N/A
MET 59.A N   HIS 31.A O   no hydrogen  3.004  N/A
ALA 63.A N   VAL 123.A O  no hydrogen  3.508  N/A
LEU 65.A N   LEU 121.A O  no hydrogen  3.129  N/A
THR 66.A N   ARG 27.A O   no hydrogen  3.012  N/A
LEU 67.A N   LEU 65.A O   no hydrogen  2.920  N/A
GLU 68.A N   ILE 24.A O   no hydrogen  2.976  N/A
VAL 69.A N   LEU 118.A O  no hydrogen  3.329  N/A
ALA 72.A N   THR 116.A O  no hydrogen  3.342  N/A
TYR 73.A N   MET 46.A O   no hydrogen  3.067  N/A
GLY 74.A N   MET 46.A O   no hydrogen  3.359  N/A
ILE 75.A N   THR 104.A O  no hydrogen  3.042  N/A
TRP 76.A N   GLN 44.A O   no hydrogen  2.978  N/A
THR 77.A N   ASP 102.A O  no hydrogen  3.187  N/A
VAL 82.A N   ALA 98.A O   no hydrogen  3.085  N/A
LYS 83.A N   ARG 122.A O  no hydrogen  3.047  N/A
THR 84.A N   ILE 96.A O   no hydrogen  3.046  N/A
THR 85.A N   GLU 120.A O  no hydrogen  2.970  N/A
ILE 86.A N   THR 94.A O   no hydrogen  3.093  N/A
LYS 87.A N   THR 117.A O  no hydrogen  2.934  N/A
ASP 88.A N   THR 92.A O   no hydrogen  2.852  N/A
GLY 91.A N   ASP 88.A O   no hydrogen  3.243  N/A
THR 94.A N   ILE 86.A O   no hydrogen  2.958  N/A
ILE 96.A N   THR 84.A O   no hydrogen  2.909  N/A
ALA 98.A N   VAL 82.A O   no hydrogen  2.973  N/A
THR 104.A N  ILE 75.A O   no hydrogen  3.281  N/A
TYR 106.A N  TYR 73.A O   no hydrogen  2.993  N/A
ALA 109.A N  TYR 106.A O  no hydrogen  2.607  N/A
GLY 110.A N  GLY 107.A O  no hydrogen  2.838  N/A
GLY 113.A N  GLY 107.A O  no hydrogen  2.769  N/A
THR 116.A N  GLU 114.A O  no hydrogen  2.952  N/A
THR 117.A N  LYS 87.A O   no hydrogen  2.939  N/A
LEU 118.A N  VAL 69.A O   no hydrogen  2.997  N/A
ILE 119.A N  THR 85.A O   no hydrogen  2.933  N/A
GLU 120.A N  THR 85.A O   no hydrogen  3.259  N/A
LEU 121.A N  LEU 65.A O   no hydrogen  3.409  N/A
ARG 122.A N  LYS 83.A O   no hydrogen  2.999  N/A
VAL 123.A N  ALA 63.A O   no hydrogen  2.738  N/A