Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zu9_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 23.A N   GLU 19.A O   no hydrogen  3.119  N/A
ASP 24.A N   SER 20.A O   no hydrogen  2.884  N/A
ALA 25.A N   SER 21.A O   no hydrogen  2.963  N/A
GLU 26.A N   ARG 22.A O   no hydrogen  2.943  N/A
LEU 27.A N   LEU 23.A O   no hydrogen  2.852  N/A
LYS 28.A N   ASP 24.A O   no hydrogen  2.878  N/A
LEU 29.A N   ALA 25.A O   no hydrogen  3.056  N/A
ALA 30.A N   GLU 26.A O   no hydrogen  2.841  N/A
GLY 31.A N   LEU 27.A O   no hydrogen  2.925  N/A
GLU 32.A N   LYS 28.A O   no hydrogen  2.890  N/A
PHE 33.A N   LEU 29.A O   no hydrogen  2.905  N/A
GLY 34.A N   ALA 30.A O   no hydrogen  2.902  N/A
LEU 35.A N   ALA 30.A O   no hydrogen  3.231  N/A
TYR 42.A N   LYS 38.A O   no hydrogen  3.106  N/A
ARG 43.A N   LYS 39.A O   no hydrogen  2.944  N/A
ILE 44.A N   GLU 40.A O   no hydrogen  2.964  N/A
SER 45.A N   ILE 41.A O   no hydrogen  2.895  N/A
PHE 46.A N   TYR 42.A O   no hydrogen  2.902  N/A
GLN 47.A N   ARG 43.A O   no hydrogen  3.030  N/A
LEU 48.A N   ILE 44.A O   no hydrogen  2.892  N/A
SER 49.A N   SER 45.A O   no hydrogen  2.812  N/A
LYS 50.A N   PHE 46.A O   no hydrogen  3.001  N/A
ILE 51.A N   GLN 47.A O   no hydrogen  3.000  N/A
ARG 52.A N   LEU 48.A O   no hydrogen  2.946  N/A
ARG 53.A N   SER 49.A O   no hydrogen  2.922  N/A
ALA 54.A N   LYS 50.A O   no hydrogen  2.987  N/A
ALA 55.A N   ILE 51.A O   no hydrogen  2.855  N/A
ARG 56.A N   ARG 52.A O   no hydrogen  2.866  N/A
ASP 57.A N   ARG 53.A O   no hydrogen  2.980  N/A
LEU 58.A N   ALA 54.A O   no hydrogen  2.930  N/A
LEU 59.A N   ALA 55.A O   no hydrogen  2.910  N/A
THR 60.A N   ARG 56.A O   no hydrogen  3.018  N/A
LEU 69.A N   ASP 65.A O   no hydrogen  2.931  N/A
PHE 70.A N   PRO 66.A O   no hydrogen  2.852  N/A
GLU 71.A N   LYS 67.A O   no hydrogen  2.955  N/A
GLY 72.A N   ARG 68.A O   no hydrogen  2.881  N/A
ASN 73.A N   LEU 69.A O   no hydrogen  2.897  N/A
ALA 74.A N   PHE 70.A O   no hydrogen  2.896  N/A
LEU 75.A N   GLU 71.A O   no hydrogen  2.888  N/A
ILE 76.A N   GLY 72.A O   no hydrogen  2.901  N/A
ARG 77.A N   ASN 73.A O   no hydrogen  2.807  N/A
ARG 78.A N   ALA 74.A O   no hydrogen  2.951  N/A
LEU 79.A N   LEU 75.A O   no hydrogen  2.938  N/A
VAL 80.A N   ILE 76.A O   no hydrogen  2.865  N/A
ARG 81.A N   ARG 77.A O   no hydrogen  2.832  N/A
VAL 82.A N   ARG 78.A O   no hydrogen  2.931  N/A
GLY 83.A N   LEU 79.A O   no hydrogen  2.739  N/A
VAL 84.A N   LEU 79.A O   no hydrogen  3.058  N/A
ALA 97.A N   ASP 93.A O   no hydrogen  2.876  N/A
ASP 102.A N  LYS 99.A O   no hydrogen  3.297  N/A
LEU 104.A N  VAL 100.A O  no hydrogen  2.937  N/A
GLU 105.A N  GLU 101.A O  no hydrogen  2.974  N/A
ARG 106.A N  PHE 103.A O  no hydrogen  3.293  N/A
LEU 108.A N  PRO 143.A O  no hydrogen  2.446  N/A
GLN 111.A N  ARG 107.A O  no hydrogen  3.021  N/A
VAL 112.A N  LEU 108.A O  no hydrogen  2.945  N/A
TYR 113.A N  GLN 109.A O  no hydrogen  3.004  N/A
LYS 114.A N  THR 110.A O  no hydrogen  2.846  N/A
LEU 115.A N  GLN 111.A O  no hydrogen  2.905  N/A
GLY 116.A N  VAL 112.A O  no hydrogen  2.834  N/A
GLY 116.A N  TYR 113.A O  no hydrogen  3.249  N/A
LEU 117.A N  VAL 112.A O  no hydrogen  3.323  N/A
ALA 124.A N  SER 120.A O  no hydrogen  2.829  N/A
ARG 125.A N  VAL 121.A O  no hydrogen  2.854  N/A
VAL 126.A N  HIS 122.A O  no hydrogen  2.998  N/A
LEU 127.A N  HIS 123.A O  no hydrogen  2.894  N/A
ILE 128.A N  ALA 124.A O  no hydrogen  3.011  N/A
THR 129.A N  ARG 125.A O  no hydrogen  2.932  N/A
GLN 130.A N  VAL 126.A O  no hydrogen  2.976  N/A
ARG 131.A N  ILE 128.A O  no hydrogen  3.149  N/A
HIS 132.A N  LEU 127.A O  no hydrogen  3.114  N/A
ALA 134.A N  ASP 156.A O  no hydrogen  2.650  N/A
PHE 145.A N  PRO 143.A O  no hydrogen  3.019  N/A
VAL 147.A N  ARG 106.A O  no hydrogen  3.370  N/A
HIS 154.A N  SER 151.A O  no hydrogen  2.794  N/A
ASP 156.A N  ALA 134.A O  no hydrogen  3.164  N/A
GLY 164.A N  SER 161.A O  no hydrogen  3.230  N/A
ARG 173.A N  GLY 169.A O  no hydrogen  2.923  N/A
ARG 174.A N  ARG 170.A O  no hydrogen  2.900  N/A
ASN 175.A N  VAL 171.A O  no hydrogen  2.781  N/A
ALA 176.A N  ALA 172.A O  no hydrogen  2.786  N/A
ALA 177.A N  ARG 173.A O  no hydrogen  2.911  N/A
ARG 178.A N  ARG 174.A O  no hydrogen  3.004  N/A
LYS 179.A N  ASN 175.A O  no hydrogen  2.874  N/A
ALA 180.A N  ALA 176.A O  no hydrogen  2.846  N/A
GLU 181.A N  ALA 177.A O  no hydrogen  2.909  N/A
ALA 182.A N  ARG 178.A O  no hydrogen  2.870  N/A
SER 183.A N  LYS 179.A O  no hydrogen  2.907  N/A
GLY 184.A N  GLU 181.A O  no hydrogen  3.202  N/A