Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5o9z_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N    GLU 3.A O    no hydrogen  2.901  N/A
ALA 8.A N    ARG 4.A O    no hydrogen  2.902  N/A
ARG 9.A N    ARG 5.A O    no hydrogen  2.902  N/A
GLN 10.A N   LYS 6.A O    no hydrogen  2.900  N/A
ILE 11.A N   ARG 7.A O    no hydrogen  2.902  N/A
ASN 12.A N   ARG 9.A O    no hydrogen  2.993  N/A
VAL 13.A N   GLN 10.A O   no hydrogen  3.412  N/A
LYS 21.A N   SER 18.A O   no hydrogen  3.304  N/A
CYS 23.A N   GLU 19.A O   no hydrogen  3.255  N/A
LEU 24.A N   VAL 20.A O   no hydrogen  2.886  N/A
ARG 25.A N   LYS 21.A O   no hydrogen  2.916  N/A
ALA 26.A N   ALA 22.A O   no hydrogen  2.895  N/A
LEU 27.A N   CYS 23.A O   no hydrogen  2.760  N/A
GLY 28.A N   LEU 24.A O   no hydrogen  3.131  N/A
ILE 31.A N   GLU 29.A O   no hydrogen  2.518  N/A
GLU 36.A N   LEU 33.A O   no hydrogen  3.307  N/A
ARG 41.A N   GLY 37.A O   no hydrogen  2.726  N/A
ARG 42.A N   PRO 38.A O   no hydrogen  2.903  N/A
GLU 43.A N   ALA 39.A O   no hydrogen  2.898  N/A
ARG 44.A N   GLU 40.A O   no hydrogen  2.899  N/A
LEU 45.A N   ARG 41.A O   no hydrogen  2.902  N/A
ARG 46.A N   ARG 42.A O   no hydrogen  2.902  N/A
ASN 47.A N   GLU 43.A O   no hydrogen  2.903  N/A
ILE 48.A N   ARG 44.A O   no hydrogen  2.890  N/A
LEU 49.A N   LEU 45.A O   no hydrogen  2.904  N/A
SER 50.A N   ARG 46.A O   no hydrogen  2.894  N/A
VAL 51.A N   ASN 47.A O   no hydrogen  2.904  N/A
VAL 52.A N   LEU 49.A O   no hydrogen  3.211  N/A
GLY 53.A N   LEU 49.A O   no hydrogen  3.109  N/A
THR 65.A N   TYR 62.A O   no hydrogen  2.708  N/A
TRP 66.A N   TYR 62.A O   no hydrogen  3.333  N/A
TYR 67.A N   GLN 64.A O   no hydrogen  3.393  N/A
LYS 75.A N   ASN 72.A O   no hydrogen  2.808  N/A
VAL 76.A N   ASN 72.A O   no hydrogen  2.898  N/A
ALA 77.A N   SER 73.A O   no hydrogen  2.889  N/A
LEU 79.A N   LYS 75.A O   no hydrogen  2.906  N/A
TRP 80.A N   VAL 76.A O   no hydrogen  2.905  N/A
ILE 81.A N   ALA 77.A O   no hydrogen  2.885  N/A
ALA 82.A N   ARG 78.A O   no hydrogen  2.898  N/A
ASN 83.A N   LEU 79.A O   no hydrogen  2.886  N/A
TYR 84.A N   TRP 80.A O   no hydrogen  2.905  N/A
SER 85.A N   ALA 82.A O   no hydrogen  2.913  N/A
LEU 86.A N   ALA 82.A O   no hydrogen  2.910  N/A
ALA 89.A N   SER 85.A O   no hydrogen  2.714  N/A
MET 90.A N   LEU 86.A O   no hydrogen  2.903  N/A
LYS 91.A N   PRO 87.A O   no hydrogen  2.890  N/A
ARG 92.A N   ARG 88.A O   no hydrogen  2.894  N/A
LEU 93.A N   ALA 89.A O   no hydrogen  2.908  N/A
GLU 94.A N   MET 90.A O   no hydrogen  2.899  N/A
GLU 95.A N   LYS 91.A O   no hydrogen  2.892  N/A
ALA 96.A N   ARG 92.A O   no hydrogen  2.898  N/A
ARG 97.A N   LEU 93.A O   no hydrogen  2.903  N/A
LEU 98.A N   GLU 94.A O   no hydrogen  2.899  N/A
HIS 99.A N   GLU 95.A O   no hydrogen  2.900  N/A
LYS 100.A N  ARG 97.A O   no hydrogen  3.404  N/A
THR 106.A N  ILE 102.A O  no hydrogen  2.775  N/A
ARG 107.A N  PRO 103.A O  no hydrogen  2.948  N/A
THR 108.A N  GLU 104.A O  no hydrogen  2.897  N/A
SER 109.A N  THR 105.A O  no hydrogen  2.892  N/A
GLN 110.A N  THR 106.A O  no hydrogen  2.901  N/A
MET 111.A N  ARG 107.A O  no hydrogen  2.921  N/A
GLN 112.A N  THR 108.A O  no hydrogen  2.899  N/A
GLU 113.A N  SER 109.A O  no hydrogen  2.897  N/A
LEU 114.A N  GLN 110.A O  no hydrogen  2.908  N/A
HIS 115.A N  MET 111.A O  no hydrogen  2.906  N/A
LYS 116.A N  GLN 112.A O  no hydrogen  2.895  N/A
SER 117.A N  GLU 113.A O  no hydrogen  2.900  N/A
LEU 118.A N  LEU 114.A O  no hydrogen  2.907  N/A
ARG 119.A N  HIS 115.A O  no hydrogen  3.179  N/A
PHE 124.A N  LEU 418.A O  no hydrogen  2.399  N/A
GLN 127.A N  PHE 416.A O  no hydrogen  2.884  N/A
SER 135.A N  ALA 149.A O  no hydrogen  2.491  N/A
TYR 136.A N  ALA 149.A O  no hydrogen  3.339  N/A
HIS 138.A N  ALA 147.A O  no hydrogen  2.774  N/A
SER 140.A N  MET 145.A O  no hydrogen  2.988  N/A
SER 143.A N  SER 140.A O  no hydrogen  2.825  N/A
LEU 146.A N  LEU 157.A O  no hydrogen  2.600  N/A
ALA 147.A N  HIS 138.A O  no hydrogen  2.832  N/A
ALA 149.A N  TYR 136.A O  no hydrogen  2.655  N/A
SER 152.A N  ASN 173.A O  no hydrogen  3.466  N/A
LEU 157.A N  LEU 146.A O  no hydrogen  2.700  N/A
TRP 158.A N  CYS 163.A O  no hydrogen  2.428  N/A
SER 159.A N  LYS 144.A O  no hydrogen  3.121  N/A
ASP 162.A N  SER 159.A O  no hydrogen  3.183  N/A
LEU 165.A N  LYS 156.A O  no hydrogen  2.826  N/A
LEU 166.A N  LYS 156.A O  no hydrogen  3.084  N/A
THR 168.A N  LEU 154.A O  no hydrogen  2.788  N/A
GLY 177.A N  CYS 199.A O  no hydrogen  2.745  N/A
LEU 196.A N  TRP 208.A O  no hydrogen  2.822  N/A
CYS 199.A N  ALA 178.A O  no hydrogen  3.164  N/A
ALA 201.A N  ASN 175.A O  no hydrogen  2.845  N/A
VAL 205.A N  ILE 219.A O  no hydrogen  2.394  N/A
TRP 208.A N  LEU 196.A O  no hydrogen  2.335  N/A
ILE 219.A N  VAL 205.A O  no hydrogen  3.031  N/A
VAL 226.A N  ALA 200.A O  no hydrogen  3.178  N/A
ALA 227.A N  THR 241.A O  no hydrogen  2.702  N/A
ARG 228.A N  THR 241.A O  no hydrogen  3.190  N/A
MET 230.A N  GLY 239.A O  no hydrogen  2.891  N/A
HIS 232.A N  PHE 237.A O  no hydrogen  2.928  N/A
GLY 235.A N  HIS 232.A O  no hydrogen  2.989  N/A
LEU 238.A N  TRP 250.A O  no hydrogen  2.896  N/A
THR 240.A N  ARG 248.A O  no hydrogen  3.010  N/A
THR 241.A N  ARG 228.A O  no hydrogen  2.914  N/A
TYR 243.A N  ARG 225.A O  no hydrogen  2.800  N/A
TRP 250.A N  LEU 238.A O  no hydrogen  3.083  N/A
ASP 251.A N  GLU 256.A O  no hydrogen  2.462  N/A
LEU 252.A N  ARG 236.A O  no hydrogen  3.202  N/A
VAL 268.A N  CYS 242.A O  no hydrogen  3.250  N/A
ASP 270.A N  GLY 283.A O  no hydrogen  2.934  N/A
ALA 272.A N  GLY 281.A O  no hydrogen  2.847  N/A
HIS 274.A N  LEU 279.A O  no hydrogen  3.336  N/A
ALA 280.A N  TRP 292.A O  no hydrogen  3.142  N/A
THR 282.A N  ARG 290.A O  no hydrogen  3.121  N/A
LEU 285.A N  GLY 267.A O  no hydrogen  2.449  N/A
VAL 291.A N  ILE 300.A O  no hydrogen  3.273  N/A
ASP 293.A N  ARG 298.A O  no hydrogen  2.901  N/A
LEU 294.A N  SER 278.A O  no hydrogen  3.489  N/A
GLY 297.A N  ASP 293.A O  no hydrogen  3.096  N/A
ILE 300.A N  VAL 291.A O  no hydrogen  3.023  N/A
PHE 302.A N  GLY 289.A O  no hydrogen  2.999  N/A
TYR 311.A N  GLY 325.A O  no hydrogen  2.864  N/A
GLY 312.A N  GLY 325.A O  no hydrogen  3.480  N/A
SER 316.A N  HIS 321.A O  no hydrogen  2.742  N/A
GLY 319.A N  SER 316.A O  no hydrogen  3.266  N/A
ILE 322.A N  TRP 334.A O  no hydrogen  2.488  N/A
ALA 323.A N  ASN 314.A O  no hydrogen  2.905  N/A
CYS 331.A N  ILE 345.A O  no hydrogen  3.338  N/A
TRP 334.A N  ILE 322.A O  no hydrogen  2.816  N/A
ILE 345.A N  CYS 331.A O  no hydrogen  2.599  N/A
THR 353.A N  GLY 368.A O  no hydrogen  2.720  N/A
LEU 365.A N  TRP 377.A O  no hydrogen  3.040  N/A
THR 367.A N  LYS 375.A O  no hydrogen  3.278  N/A
GLY 368.A N  GLY 354.A O  no hydrogen  3.076  N/A
TYR 370.A N  LEU 351.A O  no hydrogen  2.989  N/A
ALA 374.A N  LEU 388.A O  no hydrogen  3.199  N/A
TRP 377.A N  LEU 365.A O  no hydrogen  2.736  N/A
LEU 385.A N  SER 383.A O  no hydrogen  2.619  N/A
LEU 388.A N  ALA 374.A O  no hydrogen  2.487  N/A
MET 396.A N  CYS 410.A O  no hydrogen  3.112  N/A
GLY 397.A N  CYS 410.A O  no hydrogen  3.070  N/A
ASP 399.A N  ALA 408.A O  no hydrogen  3.381  N/A
ILE 407.A N  TRP 419.A O  no hydrogen  2.413  N/A
THR 409.A N  LYS 417.A O  no hydrogen  3.000  N/A
CYS 410.A N  GLY 397.A O  no hydrogen  2.905  N/A
ARG 414.A N  SER 411.A O  no hydrogen  3.409  N/A
PHE 416.A N  GLN 127.A O  no hydrogen  2.730  N/A
LYS 417.A N  THR 409.A O  no hydrogen  3.267  N/A
LEU 418.A N  CYS 125.A O  no hydrogen  3.087  N/A
TRP 419.A N  ILE 407.A O  no hydrogen  2.382  N/A