Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pr0_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N    GLU 2.A O    no hydrogen  2.975  N/A
SER 10.A N   SER 6.A O    no hydrogen  2.898  N/A
ILE 11.A N   LEU 7.A O    no hydrogen  2.986  N/A
LEU 12.A N   TRP 8.A O    no hydrogen  2.981  N/A
SER 13.A N   SER 9.A O    no hydrogen  2.864  N/A
GLU 14.A N   SER 10.A O   no hydrogen  2.880  N/A
VAL 15.A N   ILE 11.A O   no hydrogen  3.005  N/A
SER 16.A N   LEU 12.A O   no hydrogen  2.896  N/A
THR 17.A N   SER 13.A O   no hydrogen  2.959  N/A
ILE 29.A N   ASN 77.A O   no hydrogen  2.509  N/A
LEU 30.A N   LEU 104.A O  no hydrogen  2.810  N/A
VAL 31.A N   TRP 79.A O   no hydrogen  3.042  N/A
PHE 32.A N   ILE 106.A O  no hydrogen  2.684  N/A
LEU 42.A N   GLY 38.A O   no hydrogen  3.294  N/A
MET 43.A N   LYS 39.A O   no hydrogen  2.948  N/A
THR 44.A N   THR 40.A O   no hydrogen  2.869  N/A
LYS 45.A N   THR 41.A O   no hydrogen  2.951  N/A
LEU 46.A N   LEU 42.A O   no hydrogen  2.902  N/A
GLN 47.A N   MET 43.A O   no hydrogen  2.665  N/A
ALA 49.A N   THR 44.A O   no hydrogen  2.495  N/A
GLU 59.A N   ILE 80.A O   no hydrogen  2.788  N/A
LEU 61.A N   VAL 78.A O   no hydrogen  2.681  N/A
VAL 65.A N   THR 74.A O   no hydrogen  3.279  N/A
ASP 67.A N   ASP 72.A O   no hydrogen  3.188  N/A
THR 74.A N   VAL 65.A O   no hydrogen  3.080  N/A
ASN 77.A N   LYS 27.A O   no hydrogen  2.815  N/A
VAL 78.A N   LEU 61.A O   no hydrogen  2.574  N/A
TRP 79.A N   ILE 29.A O   no hydrogen  2.579  N/A
ILE 80.A N   GLU 59.A O   no hydrogen  3.058  N/A
LEU 81.A N   VAL 31.A O   no hydrogen  2.900  N/A
LEU 91.A N   LYS 88.A O   no hydrogen  3.198  N/A
VAL 95.A N   LEU 91.A O   no hydrogen  3.071  N/A
LEU 104.A N  ASN 28.A O   no hydrogen  3.137  N/A
ILE 106.A N  LEU 30.A O   no hydrogen  2.662  N/A
PHE 107.A N  LEU 179.A O  no hydrogen  3.098  N/A
VAL 108.A N  PHE 32.A O   no hydrogen  3.137  N/A
ALA 109.A N  VAL 181.A O  no hydrogen  2.702  N/A
MET 111.A N  THR 183.A O  no hydrogen  3.330  N/A
THR 116.A N  ARG 113.A O  no hydrogen  3.072  N/A
SER 120.A N  VAL 117.A O  no hydrogen  2.792  N/A
ALA 125.A N  LEU 121.A O  no hydrogen  2.896  N/A
SER 126.A N  GLN 122.A O  no hydrogen  2.843  N/A
VAL 127.A N  LYS 123.A O  no hydrogen  2.896  N/A
LEU 128.A N  TRP 124.A O  no hydrogen  2.923  N/A
ARG 129.A N  ALA 125.A O  no hydrogen  2.872  N/A
GLU 130.A N  SER 126.A O  no hydrogen  2.869  N/A
HIS 131.A N  VAL 127.A O  no hydrogen  2.957  N/A
HIS 131.A N  LEU 128.A O  no hydrogen  3.279  N/A
ILE 132.A N  LEU 128.A O  no hydrogen  2.967  N/A
ASP 133.A N  ARG 129.A O  no hydrogen  3.108  N/A
LYS 134.A N  HIS 131.A O  no hydrogen  2.952  N/A
LYS 136.A N  ASP 133.A O  no hydrogen  3.424  N/A
MET 142.A N  PRO 138.A O  no hydrogen  2.760  N/A
ARG 143.A N  PRO 139.A O  no hydrogen  2.931  N/A
GLU 144.A N  GLU 140.A O  no hydrogen  2.892  N/A
LEU 145.A N  LYS 141.A O  no hydrogen  2.880  N/A
GLU 146.A N  MET 142.A O  no hydrogen  2.948  N/A
ARG 147.A N  ARG 143.A O  no hydrogen  2.897  N/A
LYS 148.A N  GLU 144.A O  no hydrogen  2.858  N/A
PHE 149.A N  LEU 145.A O  no hydrogen  2.910  N/A
VAL 150.A N  GLU 146.A O  no hydrogen  2.909  N/A
LYS 151.A N  ARG 147.A O  no hydrogen  2.944  N/A
ASP 152.A N  LYS 148.A O  no hydrogen  2.799  N/A
PHE 153.A N  PHE 149.A O  no hydrogen  2.734  N/A
GLN 154.A N  VAL 150.A O  no hydrogen  2.998  N/A
ASP 155.A N  LYS 151.A O  no hydrogen  2.749  N/A
LEU 179.A N  VAL 105.A O  no hydrogen  3.073  N/A
VAL 180.A N  ALA 219.A O  no hydrogen  2.608  N/A
VAL 181.A N  PHE 107.A O  no hydrogen  3.409  N/A
THR 183.A N  ALA 109.A O  no hydrogen  3.175  N/A
SER 189.A N  CYS 185.A O  no hydrogen  2.976  N/A
VAL 190.A N  ASP 186.A O  no hydrogen  2.885  N/A
LEU 191.A N  ALA 187.A O  no hydrogen  2.825  N/A
GLU 192.A N  VAL 188.A O  no hydrogen  2.821  N/A
LYS 193.A N  SER 189.A O  no hydrogen  2.917  N/A
HIS 195.A N  LEU 191.A O  no hydrogen  2.906  N/A
TYR 197.A N  LEU 191.A O  no hydrogen  3.451  N/A
PHE 204.A N  GLU 200.A O  no hydrogen  2.943  N/A
ILE 205.A N  HIS 201.A O  no hydrogen  2.938  N/A
GLN 206.A N  LEU 202.A O  no hydrogen  2.862  N/A
SER 207.A N  ASP 203.A O  no hydrogen  2.920  N/A
HIS 208.A N  PHE 204.A O  no hydrogen  3.059  N/A
LEU 209.A N  ILE 205.A O  no hydrogen  2.755  N/A
ARG 210.A N  GLN 206.A O  no hydrogen  2.864  N/A
ARG 211.A N  SER 207.A O  no hydrogen  2.933  N/A
PHE 212.A N  HIS 208.A O  no hydrogen  3.029  N/A
CYS 213.A N  LEU 209.A O  no hydrogen  2.831  N/A
LEU 214.A N  ARG 210.A O  no hydrogen  2.840  N/A
GLN 215.A N  ARG 211.A O  no hydrogen  2.911  N/A
GLY 217.A N  CYS 213.A O  no hydrogen  2.997  N/A
ALA 219.A N  VAL 178.A O  no hydrogen  2.718  N/A
LEU 220.A N  ILE 261.A O  no hydrogen  3.056  N/A
ILE 221.A N  VAL 180.A O  no hydrogen  3.090  N/A
TYR 222.A N  VAL 259.A O  no hydrogen  2.589  N/A
TYR 235.A N  LEU 231.A O  no hydrogen  2.916  N/A
LYS 236.A N  ASP 232.A O  no hydrogen  2.926  N/A
TYR 237.A N  LEU 233.A O  no hydrogen  3.012  N/A
ILE 238.A N  LEU 234.A O  no hydrogen  3.008  N/A
VAL 239.A N  TYR 235.A O  no hydrogen  2.960  N/A
HIS 240.A N  LYS 236.A O  no hydrogen  2.935  N/A
LYS 241.A N  TYR 237.A O  no hydrogen  2.912  N/A
THR 242.A N  ILE 238.A O  no hydrogen  2.870  N/A
TYR 243.A N  VAL 239.A O  no hydrogen  3.018  N/A
GLY 244.A N  HIS 240.A O  no hydrogen  2.814  N/A
ILE 271.A N  GLU 268.A O  no hydrogen  3.323  N/A
LEU 274.A N  ILE 271.A O  no hydrogen  3.461  N/A