Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5mqf_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 10.A N   MET 303.A O  no hydrogen  3.156  N/A
LEU 12.A N   LEU 301.A O  no hydrogen  2.766  N/A
TYR 20.A N   ALA 34.A O   no hydrogen  2.412  N/A
CYS 21.A N   ALA 34.A O   no hydrogen  2.908  N/A
LYS 23.A N   ALA 32.A O   no hydrogen  2.895  N/A
HIS 25.A N   THR 30.A O   no hydrogen  2.816  N/A
GLY 28.A N   HIS 25.A O   no hydrogen  2.892  N/A
LEU 31.A N   TRP 43.A O   no hydrogen  2.897  N/A
SER 33.A N   LEU 41.A O   no hydrogen  2.890  N/A
ALA 34.A N   CYS 21.A O   no hydrogen  2.894  N/A
PHE 36.A N   GLU 18.A O   no hydrogen  2.895  N/A
LEU 41.A N   SER 33.A O   no hydrogen  2.904  N/A
LEU 42.A N   ALA 53.A O   no hydrogen  2.898  N/A
TYR 52.A N   LEU 42.A O   no hydrogen  3.099  N/A
ALA 53.A N   LEU 42.A O   no hydrogen  2.907  N/A
LEU 55.A N   ILE 40.A O   no hydrogen  2.896  N/A
MET 63.A N   ALA 77.A O   no hydrogen  2.396  N/A
GLU 64.A N   ALA 77.A O   no hydrogen  2.908  N/A
HIS 66.A N   PHE 75.A O   no hydrogen  2.896  N/A
ASN 68.A N   MET 73.A O   no hydrogen  3.013  N/A
LEU 74.A N   TRP 86.A O   no hydrogen  2.890  N/A
PHE 75.A N   HIS 66.A O   no hydrogen  2.906  N/A
SER 76.A N   ALA 84.A O   no hydrogen  2.894  N/A
ALA 77.A N   GLU 64.A O   no hydrogen  2.898  N/A
THR 79.A N   ALA 61.A O   no hydrogen  2.776  N/A
ALA 84.A N   SER 76.A O   no hydrogen  2.908  N/A
VAL 85.A N   LYS 95.A O   no hydrogen  2.896  N/A
TRP 86.A N   LEU 74.A O   no hydrogen  2.903  N/A
SER 88.A N   SER 72.A O   no hydrogen  3.259  N/A
GLY 91.A N   SER 88.A O   no hydrogen  2.835  N/A
VAL 94.A N   VAL 85.A O   no hydrogen  3.094  N/A
LYS 95.A N   VAL 85.A O   no hydrogen  2.899  N/A
LEU 97.A N   VAL 83.A O   no hydrogen  2.913  N/A
VAL 104.A N  SER 78.A O   no hydrogen  3.272  N/A
SER 106.A N  GLY 120.A O  no hydrogen  2.924  N/A
TYR 108.A N  CYS 118.A O  no hydrogen  2.904  N/A
ALA 110.A N  LEU 116.A O  no hydrogen  3.328  N/A
GLY 113.A N  ALA 110.A O  no hydrogen  3.279  N/A
VAL 117.A N  TRP 129.A O  no hydrogen  2.901  N/A
THR 119.A N  LYS 127.A O  no hydrogen  2.912  N/A
GLY 120.A N  SER 106.A O  no hydrogen  2.887  N/A
SER 121.A N  THR 125.A O  no hydrogen  2.884  N/A
ASP 122.A N  PHE 103.A O  no hydrogen  2.970  N/A
GLY 124.A N  SER 121.A O  no hydrogen  2.804  N/A
THR 125.A N  SER 121.A O  no hydrogen  2.949  N/A
VAL 126.A N  PHE 140.A O  no hydrogen  2.899  N/A
LYS 127.A N  THR 119.A O  no hydrogen  2.896  N/A
TRP 129.A N  VAL 117.A O  no hydrogen  2.896  N/A
LYS 134.A N  ILE 131.A O  no hydrogen  2.773  N/A
ILE 137.A N  LEU 128.A O  no hydrogen  3.168  N/A
GLN 138.A N  LEU 128.A O  no hydrogen  2.905  N/A
ALA 148.A N  GLY 161.A O  no hydrogen  2.916  N/A
THR 150.A N  ILE 159.A O  no hydrogen  2.903  N/A
ASN 152.A N  GLN 157.A O  no hydrogen  2.582  N/A
SER 155.A N  ASN 152.A O  no hydrogen  3.288  N/A
ILE 158.A N  TRP 170.A O  no hydrogen  2.895  N/A
ILE 159.A N  THR 150.A O  no hydrogen  2.897  N/A
SER 160.A N  LYS 168.A O  no hydrogen  2.888  N/A
GLY 161.A N  ALA 148.A O  no hydrogen  2.890  N/A
ILE 163.A N  GLN 145.A O  no hydrogen  3.074  N/A
ASN 165.A N  GLY 162.A O  no hydrogen  3.196  N/A
ILE 167.A N  MET 181.A O  no hydrogen  2.907  N/A
LYS 168.A N  SER 160.A O  no hydrogen  2.912  N/A
VAL 169.A N  TYR 179.A O  no hydrogen  2.889  N/A
ASN 175.A N  LEU 172.A O  no hydrogen  2.768  N/A
THR 178.A N  VAL 169.A O  no hydrogen  3.070  N/A
TYR 179.A N  VAL 169.A O  no hydrogen  2.893  N/A
MET 181.A N  ILE 167.A O  no hydrogen  2.910  N/A
THR 189.A N  ASN 203.A O  no hydrogen  2.539  N/A
SER 194.A N  TYR 199.A O  no hydrogen  3.132  N/A
GLY 197.A N  SER 194.A O  no hydrogen  3.377  N/A
LEU 200.A N  TRP 212.A O  no hydrogen  2.905  N/A
SER 202.A N  ARG 210.A O  no hydrogen  2.900  N/A
ASN 203.A N  GLY 190.A O  no hydrogen  2.908  N/A
THR 208.A N  ALA 204.A O  no hydrogen  2.982  N/A
VAL 209.A N  PHE 227.A O  no hydrogen  2.900  N/A
ARG 210.A N  SER 202.A O  no hydrogen  2.897  N/A
VAL 211.A N  LYS 225.A O  no hydrogen  2.895  N/A
TRP 212.A N  LEU 200.A O  no hydrogen  2.896  N/A
VAL 224.A N  VAL 211.A O  no hydrogen  2.768  N/A
LYS 225.A N  VAL 211.A O  no hydrogen  2.902  N/A
PHE 227.A N  VAL 209.A O  no hydrogen  2.907  N/A
LEU 239.A N  THR 189.A O  no hydrogen  3.243  N/A
ARG 240.A N  ASN 281.A O  no hydrogen  3.407  N/A
SER 244.A N  LYS 249.A O  no hydrogen  2.893  N/A
ILE 250.A N  TRP 262.A O  no hydrogen  2.896  N/A
ALA 251.A N  SER 242.A O  no hydrogen  2.907  N/A
ALA 252.A N  TYR 260.A O  no hydrogen  2.899  N/A
ALA 255.A N  VAL 231.A O  no hydrogen  2.679  N/A
VAL 259.A N  LEU 273.A O  no hydrogen  2.879  N/A
TYR 260.A N  ALA 252.A O  no hydrogen  2.914  N/A
VAL 261.A N  TYR 271.A O  no hydrogen  2.888  N/A
TRP 262.A N  ILE 250.A O  no hydrogen  2.902  N/A
ARG 267.A N  THR 264.A O  no hydrogen  2.763  N/A
LEU 270.A N  VAL 261.A O  no hydrogen  3.122  N/A
TYR 271.A N  VAL 261.A O  no hydrogen  2.896  N/A
LEU 273.A N  VAL 259.A O  no hydrogen  2.919  N/A
ILE 280.A N  SER 254.A O  no hydrogen  2.893  N/A
ASN 281.A N  ALA 295.A O  no hydrogen  2.516  N/A
GLU 282.A N  ALA 295.A O  no hydrogen  2.915  N/A
ALA 284.A N  ILE 293.A O  no hydrogen  2.903  N/A
HIS 286.A N  ILE 291.A O  no hydrogen  2.890  N/A
ILE 291.A N  GLU 289.A O  no hydrogen  2.618  N/A
ILE 292.A N  GLY 304.A O  no hydrogen  2.902  N/A
ILE 293.A N  ALA 284.A O  no hydrogen  2.897  N/A
ALA 295.A N  GLU 282.A O  no hydrogen  2.890  N/A
SER 297.A N  SER 279.A O  no hydrogen  2.923  N/A
LYS 299.A N  SER 296.A O  no hydrogen  3.144  N/A
LEU 301.A N  LEU 12.A O   no hydrogen  3.168  N/A
TYR 302.A N  SER 294.A O  no hydrogen  2.910  N/A
MET 303.A N  MET 10.A O   no hydrogen  2.998  N/A
GLY 304.A N  ILE 292.A O  no hydrogen  2.898  N/A
ILE 306.A N  PRO 290.A O  no hydrogen  3.315  N/A