Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dt0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N    ILE 2.A O    no hydrogen  3.511  N/A
ASN 7.A N    GLU 3.A O    no hydrogen  2.881  N/A
GLU 8.A N    TYR 4.A O    no hydrogen  3.065  N/A
ALA 9.A N    ILE 5.A O    no hydrogen  2.763  N/A
ARG 10.A N   LEU 6.A O    no hydrogen  2.696  N/A
GLN 11.A N   ASN 7.A O    no hydrogen  2.928  N/A
GLN 12.A N   GLU 8.A O    no hydrogen  2.895  N/A
ALA 13.A N   ALA 9.A O    no hydrogen  3.064  N/A
GLU 14.A N   ARG 10.A O   no hydrogen  3.069  N/A
LYS 15.A N   GLN 11.A O   no hydrogen  3.317  N/A
ILE 16.A N   GLN 12.A O   no hydrogen  2.690  N/A
LYS 17.A N   ALA 13.A O   no hydrogen  2.613  N/A
GLU 18.A N   GLU 14.A O   no hydrogen  3.201  N/A
ALA 20.A N   ILE 16.A O   no hydrogen  3.326  N/A
ARG 21.A N   LYS 17.A O   no hydrogen  2.710  N/A
ARG 22.A N   GLU 18.A O   no hydrogen  2.532  N/A
ASN 23.A N   GLU 19.A O   no hydrogen  2.496  N/A
ALA 24.A N   ALA 20.A O   no hydrogen  2.969  N/A
GLU 25.A N   ARG 22.A O   no hydrogen  3.151  N/A
ALA 26.A N   ARG 22.A O   no hydrogen  3.319  N/A
LYS 27.A N   ASN 23.A O   no hydrogen  2.951  N/A
GLU 29.A N   GLU 25.A O   no hydrogen  2.757  N/A
TRP 30.A N   ALA 26.A O   no hydrogen  3.437  N/A
ILE 32.A N   ALA 28.A O   no hydrogen  2.906  N/A
ARG 33.A N   GLU 29.A O   no hydrogen  3.157  N/A
ARG 34.A N   TRP 30.A O   no hydrogen  2.683  N/A
ALA 35.A N   ILE 31.A O   no hydrogen  2.591  N/A
LYS 36.A N   ILE 32.A O   no hydrogen  3.175  N/A
THR 37.A N   ARG 33.A O   no hydrogen  3.272  N/A
GLN 38.A N   ARG 34.A O   no hydrogen  2.845  N/A
ALA 39.A N   ALA 35.A O   no hydrogen  2.767  N/A
GLU 40.A N   LYS 36.A O   no hydrogen  3.220  N/A
LEU 41.A N   THR 37.A O   no hydrogen  3.119  N/A
GLU 42.A N   GLN 38.A O   no hydrogen  3.365  N/A
LYS 43.A N   ALA 39.A O   no hydrogen  3.119  N/A
ARG 45.A N   LEU 41.A O   no hydrogen  3.500  N/A
ILE 46.A N   GLU 42.A O   no hydrogen  2.947  N/A
ILE 47.A N   LYS 43.A O   no hydrogen  2.843  N/A
ALA 48.A N   GLN 44.A O   no hydrogen  2.808  N/A
ASN 49.A N   ARG 45.A O   no hydrogen  2.935  N/A
ALA 50.A N   ILE 46.A O   no hydrogen  3.112  N/A
ARG 51.A N   ILE 47.A O   no hydrogen  3.130  N/A
LEU 52.A N   ALA 48.A O   no hydrogen  2.901  N/A
GLU 53.A N   ASN 49.A O   no hydrogen  3.150  N/A
VAL 54.A N   ALA 50.A O   no hydrogen  2.947  N/A
ARG 55.A N   ARG 51.A O   no hydrogen  3.383  N/A
ARG 56.A N   LEU 52.A O   no hydrogen  3.477  N/A
LYS 57.A N   GLU 53.A O   no hydrogen  3.273  N/A
ARG 58.A N   VAL 54.A O   no hydrogen  3.106  N/A
LEU 59.A N   ARG 55.A O   no hydrogen  3.121  N/A
ALA 60.A N   ARG 56.A O   no hydrogen  3.400  N/A
ILE 61.A N   LYS 57.A O   no hydrogen  2.729  N/A
GLN 62.A N   LEU 59.A O   no hydrogen  2.785  N/A
GLU 63.A N   LEU 59.A O   no hydrogen  2.524  N/A
GLU 64.A N   ALA 60.A O   no hydrogen  3.108  N/A
ILE 65.A N   GLN 62.A O   no hydrogen  3.053  N/A
SER 67.A N   GLU 63.A O   no hydrogen  2.977  N/A
SER 68.A N   GLU 64.A O   no hydrogen  3.143  N/A
LEU 70.A N   ILE 66.A O   no hydrogen  2.587  N/A
GLU 71.A N   SER 67.A O   no hydrogen  3.249  N/A
VAL 73.A N   VAL 69.A O   no hydrogen  3.241  N/A
LYS 74.A N   LEU 70.A O   no hydrogen  2.661  N/A
ARG 75.A N   GLU 71.A O   no hydrogen  2.816  N/A
ARG 76.A N   GLU 72.A O   no hydrogen  2.954  N/A
LEU 77.A N   LYS 74.A O   no hydrogen  3.007  N/A
GLU 78.A N   LYS 74.A O   no hydrogen  2.713  N/A
MET 80.A N   GLU 78.A O   no hydrogen  2.557  N/A
TYR 85.A N   GLU 82.A O   no hydrogen  2.856  N/A
SER 88.A N   TYR 85.A O   no hydrogen  3.004  N/A
VAL 89.A N   TYR 85.A O   no hydrogen  2.506  N/A
LYS 90.A N   PHE 86.A O   no hydrogen  2.649  N/A
LEU 92.A N   SER 88.A O   no hydrogen  2.702  N/A
LEU 93.A N   VAL 89.A O   no hydrogen  2.909  N/A
LYS 94.A N   LYS 90.A O   no hydrogen  3.018  N/A
GLU 95.A N   ALA 91.A O   no hydrogen  2.792  N/A
ALA 96.A N   LEU 93.A O   no hydrogen  2.936  N/A
ILE 97.A N   LEU 93.A O   no hydrogen  2.786  N/A
LEU 100.A N  ALA 96.A O   no hydrogen  3.288  N/A
ASN 101.A N  ILE 97.A O   no hydrogen  2.806  N/A
VAL 105.A N  SER 132.A O  no hydrogen  3.147  N/A
MET 108.A N  ILE 146.A O  no hydrogen  2.939  N/A
SER 109.A N  GLU 137.A O  no hydrogen  3.363  N/A
LEU 114.A N  ASN 110.A O  no hydrogen  2.628  N/A
LEU 116.A N  LYS 112.A O  no hydrogen  2.309  N/A
ALA 118.A N  GLY 115.A O  no hydrogen  3.105  N/A
SER 119.A N  LEU 116.A O  no hydrogen  3.201  N/A
GLU 123.A N  ARG 120.A O  no hydrogen  2.694  N/A
ILE 124.A N  ARG 120.A O  no hydrogen  2.619  N/A
LYS 125.A N  ILE 121.A O  no hydrogen  2.632  N/A
GLU 127.A N  GLU 123.A O  no hydrogen  3.202  N/A
SER 132.A N  LYS 103.A O  no hydrogen  2.585  N/A
GLU 134.A N  VAL 105.A O  no hydrogen  3.307  N/A
ILE 146.A N  MET 108.A O  no hydrogen  2.671  N/A
GLU 148.A N  ARG 106.A O  no hydrogen  2.955  N/A
THR 149.A N  ARG 153.A O  no hydrogen  3.321  N/A
ARG 163.A N  PHE 160.A O  no hydrogen  2.772  N/A
GLU 165.A N  PHE 160.A O  no hydrogen  2.737  N/A
PHE 167.A N  ARG 163.A O  no hydrogen  3.020  N/A
GLU 168.A N  MET 164.A O  no hydrogen  2.881  N/A
GLU 170.A N  ARG 166.A O  no hydrogen  3.041  N/A
ILE 171.A N  PHE 167.A O  no hydrogen  2.808  N/A
ARG 172.A N  GLU 168.A O  no hydrogen  3.116  N/A
SER 173.A N  GLY 169.A O  no hydrogen  3.120  N/A
ILE 175.A N  ILE 171.A O  no hydrogen  2.739  N/A
LYS 177.A N  SER 173.A O  no hydrogen  3.409  N/A
LEU 179.A N  ILE 175.A O  no hydrogen  3.251  N/A
GLY 181.A N  ALA 176.A O  no hydrogen  2.971  N/A