Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ajt_EI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 22.A N   GLY 53.A O   no hydrogen  3.061  N/A
GLY 25.A N   SER 49.A O   no hydrogen  3.341  N/A
VAL 28.A N   THR 47.A O   no hydrogen  2.527  N/A
MET 35.A N   ARG 60.A O   no hydrogen  3.141  N/A
GLY 37.A N   LEU 62.A O   no hydrogen  3.374  N/A
THR 40.A N   GLY 37.A O   no hydrogen  3.186  N/A
TYR 41.A N   TYR 48.A O   no hydrogen  2.942  N/A
ASN 45.A N   LEU 43.A O   no hydrogen  2.641  N/A
MET 46.A N   LEU 43.A O   no hydrogen  3.237  N/A
THR 47.A N   THR 29.A O   no hydrogen  2.929  N/A
TYR 48.A N   TYR 41.A O   no hydrogen  2.852  N/A
SER 49.A N   GLU 26.A O   no hydrogen  3.240  N/A
GLY 53.A N   VAL 22.A O   no hydrogen  3.471  N/A
THR 54.A N   ILE 65.A O   no hydrogen  2.710  N/A
VAL 55.A N   GLN 20.A O   no hydrogen  3.372  N/A
SER 56.A N   SER 63.A O   no hydrogen  2.691  N/A
VAL 58.A N   LEU 61.A O   no hydrogen  2.343  N/A
ARG 60.A N   VAL 58.A O   no hydrogen  2.581  N/A
LEU 61.A N   VAL 58.A O   no hydrogen  2.480  N/A
LEU 62.A N   MET 35.A O   no hydrogen  3.123  N/A
SER 63.A N   SER 56.A O   no hydrogen  2.758  N/A
VAL 64.A N   HIS 38.A O   no hydrogen  2.526  N/A
ILE 65.A N   THR 54.A O   no hydrogen  2.990  N/A
LEU 67.A N   ALA 52.A O   no hydrogen  3.104  N/A
GLY 76.A N   VAL 140.A O  no hydrogen  2.425  N/A
ARG 82.A N   ASP 94.A O   no hydrogen  3.442  N/A
ILE 83.A N   ASP 134.A O  no hydrogen  3.114  N/A
GLU 85.A N   LYS 92.A O   no hydrogen  2.657  N/A
GLY 87.A N   ARG 90.A O   no hydrogen  2.484  N/A
LYS 92.A N   GLU 85.A O   no hydrogen  2.677  N/A
ASP 94.A N   ARG 82.A O   no hydrogen  2.807  N/A
ALA 101.A N  VAL 93.A O   no hydrogen  3.005  N/A
SER 107.A N  MET 104.A O  no hydrogen  3.220  N/A
GLY 113.A N  LEU 110.A O  no hydrogen  2.824  N/A
ASP 122.A N  SER 119.A O  no hydrogen  3.317  N/A
LEU 124.A N  SER 121.A O  no hydrogen  3.088  N/A
GLN 125.A N  ASP 122.A O  no hydrogen  2.884  N/A
LEU 130.A N  MET 126.A O  no hydrogen  3.309  N/A
GLY 133.A N  ILE 83.A O   no hydrogen  2.531  N/A
ASN 137.A N  GLY 159.A O  no hydrogen  2.864  N/A
ALA 138.A N  VAL 79.A O   no hydrogen  3.296  N/A
GLU 139.A N  HIS 152.A O  no hydrogen  2.808  N/A
VAL 140.A N  ASP 77.A O   no hydrogen  3.274  N/A
GLN 141.A N  SER 150.A O  no hydrogen  2.963  N/A
PHE 144.A N  SER 148.A O  no hydrogen  2.643  N/A
SER 150.A N  SER 142.A O  no hydrogen  2.865  N/A
LEU 151.A N  VAL 102.A O  no hydrogen  3.108  N/A
HIS 152.A N  GLU 139.A O  no hydrogen  3.053  N/A
THR 153.A N  SER 107.A O  no hydrogen  3.454  N/A
SER 155.A N  THR 153.A O  no hydrogen  2.562  N/A
LEU 161.A N  LEU 135.A O  no hydrogen  2.687  N/A
MET 165.A N  LEU 200.A O  no hydrogen  2.949  N/A
CYS 167.A N  ILE 198.A O  no hydrogen  2.580  N/A
VAL 169.A N  GLY 196.A O  no hydrogen  2.865  N/A
HIS 182.A N  VAL 190.A O  no hydrogen  3.236  N/A
LEU 184.A N  ILE 188.A O  no hydrogen  2.751  N/A
ILE 188.A N  LEU 184.A O  no hydrogen  3.330  N/A
THR 189.A N  ARG 201.A O  no hydrogen  2.827  N/A
VAL 190.A N  HIS 182.A O  no hydrogen  2.861  N/A
VAL 191.A N  TRP 199.A O  no hydrogen  2.816  N/A
GLY 193.A N  TYR 197.A O  no hydrogen  2.897  N/A
VAL 194.A N  HIS 78.A O   no hydrogen  3.022  N/A
ILE 198.A N  CYS 167.A O  no hydrogen  2.745  N/A
TRP 199.A N  VAL 191.A O  no hydrogen  3.324  N/A
LEU 200.A N  MET 165.A O  no hydrogen  2.720  N/A
ARG 201.A N  THR 189.A O  no hydrogen  3.074  N/A
LYS 202.A N  ASN 163.A O  no hydrogen  3.242  N/A
THR 203.A N  ASN 187.A O  no hydrogen  2.888  N/A
LEU 208.A N  SER 204.A O  no hydrogen  2.872  N/A
ALA 209.A N  GLN 205.A O  no hydrogen  2.487  N/A
ARG 210.A N  ASP 207.A O  no hydrogen  3.090  N/A
ASP 211.A N  LEU 208.A O  no hydrogen  3.258  N/A
ARG 231.A N  SER 227.A O  no hydrogen  2.986  N/A
GLN 232.A N  ASN 228.A O  no hydrogen  2.491  N/A
ILE 234.A N  ILE 230.A O  no hydrogen  3.020  N/A
ILE 234.A N  ARG 231.A O  no hydrogen  3.150  N/A
CYS 235.A N  GLN 232.A O  no hydrogen  3.217  N/A
TYR 237.A N  ALA 233.A O  no hydrogen  3.521  N/A
ASN 239.A N  CYS 235.A O  no hydrogen  3.015  N/A
ALA 243.A N  ASN 239.A O  no hydrogen  2.727  N/A
LEU 244.A N  VAL 240.A O  no hydrogen  3.064  N/A
ALA 245.A N  ILE 241.A O  no hydrogen  2.832  N/A
PHE 246.A N  LYS 242.A O  no hydrogen  2.664  N/A
CYS 247.A N  ALA 243.A O  no hydrogen  2.766  N/A
GLU 248.A N  ALA 245.A O  no hydrogen  3.464  N/A
ILE 249.A N  LEU 244.A O  no hydrogen  2.848  N/A
ILE 251.A N  LEU 173.A O  no hydrogen  2.960  N/A
ILE 256.A N  THR 252.A O  no hydrogen  3.000  N/A
VAL 257.A N  GLN 253.A O  no hydrogen  3.256  N/A
SER 258.A N  GLN 254.A O  no hydrogen  2.553  N/A
ALA 259.A N  ARG 255.A O  no hydrogen  2.377  N/A
TYR 260.A N  ILE 256.A O  no hydrogen  2.624  N/A
GLU 261.A N  VAL 257.A O  no hydrogen  3.045  N/A
ALA 262.A N  SER 258.A O  no hydrogen  3.170  N/A
SER 263.A N  ALA 259.A O  no hydrogen  2.978  N/A
MET 264.A N  GLU 261.A O  no hydrogen  3.219  N/A
TYR 266.A N  SER 263.A O  no hydrogen  2.964  N/A
GLU 271.A N  ASN 268.A O  no hydrogen  2.993  N/A
LEU 272.A N  VAL 269.A O  no hydrogen  3.078  N/A
MET 278.A N  GLU 274.A O  no hydrogen  2.853  N/A
GLU 279.A N  LYS 275.A O  no hydrogen  3.407  N/A
SER 280.A N  ASN 276.A O  no hydrogen  2.496  N/A
ILE 281.A N  VAL 277.A O  no hydrogen  2.747  N/A
GLY 282.A N  MET 278.A O  no hydrogen  2.667  N/A
SER 283.A N  GLU 279.A O  no hydrogen  2.479  N/A
ASP 284.A N  SER 280.A O  no hydrogen  2.692  N/A
ILE 285.A N  ILE 281.A O  no hydrogen  3.186  N/A
THR 287.A N  SER 283.A O  no hydrogen  3.247  N/A
ALA 288.A N  ASP 284.A O  no hydrogen  2.732  N/A
GLU 289.A N  LEU 286.A O  no hydrogen  3.243  N/A
LYS 290.A N  THR 287.A O  no hydrogen  2.938  N/A