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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N    ALA 23.A O   no hydrogen  2.561  N/A
SER 7.A N    SER 21.A O   no hydrogen  2.894  N/A
GLY 10.A N   SER 114.A O  no hydrogen  3.076  N/A
LEU 20.A N   LEU 81.A O   no hydrogen  3.200  N/A
CYS 22.A N   LEU 79.A O   no hydrogen  3.435  N/A
ALA 24.A N   LYS 77.A O   no hydrogen  3.133  N/A
SER 25.A N   LYS 3.A O    no hydrogen  3.203  N/A
SER 35.A N   ALA 97.A O   no hydrogen  3.326  N/A
TRP 36.A N   GLY 49.A O   no hydrogen  3.284  N/A
GLN 39.A N   LEU 93.A O   no hydrogen  3.083  N/A
ALA 40.A N   GLY 44.A O   no hydrogen  3.304  N/A
GLY 49.A N   TRP 36.A O   no hydrogen  3.074  N/A
GLU 50.A N   ASP 59.A O   no hydrogen  2.816  N/A
SER 55.A N   ASN 52.A O   no hydrogen  3.315  N/A
ILE 69.A N   GLN 82.A O   no hydrogen  2.487  N/A
LYS 77.A N   ASP 73.A O   no hydrogen  3.034  N/A
LEU 81.A N   LEU 20.A O   no hydrogen  2.653  N/A
GLN 82.A N   ILE 69.A O   no hydrogen  3.339  N/A
GLN 82.A N   TYR 80.A O   no hydrogen  2.953  N/A
LEU 93.A N   GLN 39.A O   no hydrogen  2.993  N/A
ARG 98.A N   TYR 108.A O  no hydrogen  3.156  N/A
GLY 110.A N  CYS 96.A O   no hydrogen  2.696  N/A
THR 113.A N  TYR 94.A O   no hydrogen  2.758  N/A
THR 122.A N  VAL 120.A O  no hydrogen  2.821  N/A
THR 122.A N  ARG 141.A O  no hydrogen  3.236  N/A
SER 124.A N  SER 139.A O  no hydrogen  2.727  N/A
GLY 133.A N  VAL 199.A O  no hydrogen  3.007  N/A
GLN 134.A N  SER 131.A O  no hydrogen  3.310  N/A
ALA 136.A N  ILE 196.A O  no hydrogen  3.126  N/A
ILE 138.A N  LEU 194.A O  no hydrogen  3.350  N/A
SER 139.A N  SER 124.A O  no hydrogen  2.481  N/A
ARG 141.A N  THR 122.A O  no hydrogen  2.751  N/A
SER 151.A N  TYR 149.A O  no hydrogen  2.785  N/A
VAL 154.A N  SER 152.A O  no hydrogen  2.744  N/A
HIS 155.A N  GLN 210.A O  no hydrogen  2.739  N/A
TYR 157.A N  TYR 208.A O  no hydrogen  2.893  N/A
GLN 158.A N  LYS 166.A O  no hydrogen  3.012  N/A
GLN 159.A N  THR 206.A O  no hydrogen  2.897  N/A
GLN 163.A N  LYS 160.A O  no hydrogen  3.268  N/A
LYS 166.A N  GLN 158.A O  no hydrogen  3.037  N/A
LEU 168.A N  TRP 156.A O  no hydrogen  3.063  N/A
ILE 169.A N  TRP 156.A O  no hydrogen  3.425  N/A
SER 173.A N  PHE 170.A O  no hydrogen  3.304  N/A
LYS 174.A N  PHE 170.A O  no hydrogen  3.237  N/A
GLU 176.A N  LEU 168.A O  no hydrogen  2.563  N/A
VAL 179.A N  SER 177.A O  no hydrogen  2.820  N/A
ARG 182.A N  PRO 180.A O  no hydrogen  2.737  N/A
SER 184.A N  THR 195.A O  no hydrogen  2.866  N/A
SER 186.A N  THR 193.A O  no hydrogen  2.612  N/A
PHE 192.A N  CYS 140.A O  no hydrogen  2.861  N/A
THR 193.A N  SER 186.A O  no hydrogen  2.796  N/A
LEU 194.A N  ILE 138.A O  no hydrogen  3.223  N/A
THR 195.A N  SER 184.A O  no hydrogen  2.856  N/A
ILE 196.A N  ALA 136.A O  no hydrogen  2.869  N/A
ASP 197.A N  ARG 182.A O  no hydrogen  3.085  N/A
VAL 199.A N  GLN 134.A O  no hydrogen  2.642  N/A
ALA 204.A N  ALA 201.A O  no hydrogen  3.310  N/A
THR 206.A N  GLN 159.A O  no hydrogen  2.652  N/A
TYR 207.A N  THR 223.A O  no hydrogen  2.512  N/A
GLN 210.A N  HIS 155.A O  no hydrogen  3.017  N/A
THR 212.A N  PHE 153.A O  no hydrogen  3.207  N/A
THR 223.A N  TYR 207.A O  no hydrogen  2.469  N/A
LYS 224.A N  ALA 126.A O  no hydrogen  2.484  N/A
LEU 225.A N  ALA 205.A O  no hydrogen  2.695  N/A
GLU 226.A N  LEU 128.A O  no hydrogen  3.470  N/A