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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 7.A N      LEU 4.A O      no hydrogen  3.338  N/A
PHE 10.A N     SER 6.A O      no hydrogen  2.868  N/A
ALA 11.A N     TYR 7.A O      no hydrogen  2.921  N/A
THR 12.A N     ALA 8.A O      no hydrogen  2.912  N/A
ALA 13.A N     ALA 9.A O      no hydrogen  2.872  N/A
GLN 14.A N     PHE 10.A O     no hydrogen  2.893  N/A
GLU 15.A N     ALA 11.A O     no hydrogen  2.912  N/A
ALA 16.A N     THR 12.A O     no hydrogen  2.912  N/A
TYR 17.A N     ALA 13.A O     no hydrogen  2.870  N/A
GLU 18.A N     GLN 14.A O     no hydrogen  2.880  N/A
GLN 19.A N     GLU 15.A O     no hydrogen  2.910  N/A
ALA 20.A N     ALA 16.A O     no hydrogen  2.915  N/A
VAL 21.A N     TYR 17.A O     no hydrogen  2.875  N/A
ALA 22.A N     GLU 18.A O     no hydrogen  2.903  N/A
ASN 23.A N     ALA 20.A O     no hydrogen  3.014  N/A
GLY 24.A N     ALA 20.A O     no hydrogen  2.746  N/A
LEU 30.A N     SER 26.A O     no hydrogen  3.358  N/A
LYS 31.A N     GLU 27.A O     no hydrogen  3.094  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  2.916  N/A
LYS 34.A N     LEU 30.A O     no hydrogen  2.921  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  2.907  N/A
SER 36.A N     LYS 32.A O     no hydrogen  2.920  N/A
LEU 37.A N     LEU 33.A O     no hydrogen  2.862  N/A
ASN 38.A N     LYS 34.A O     no hydrogen  2.869  N/A
VAL 39.A N     LYS 35.A O     no hydrogen  2.949  N/A
ALA 40.A N     SER 36.A O     no hydrogen  2.957  N/A
LYS 41.A N     LEU 37.A O     no hydrogen  2.905  N/A
SER 42.A N     ASN 38.A O     no hydrogen  2.720  N/A
SER 42.A OG    ASN 38.A OD1   no hydrogen  2.749  N/A
GLU 43.A N     VAL 39.A O     no hydrogen  3.020  N/A
PHE 44.A N     ALA 40.A O     no hydrogen  2.868  N/A
ASP 45.A N     LYS 41.A O     no hydrogen  2.827  N/A
ARG 46.A N     SER 42.A O     no hydrogen  2.911  N/A
ASP 47.A N     GLU 43.A O     no hydrogen  2.918  N/A
ALA 48.A N     PHE 44.A O     no hydrogen  2.869  N/A
ALA 49.A N     ASP 45.A O     no hydrogen  2.881  N/A
MET 50.A N     ARG 46.A O     no hydrogen  2.936  N/A
GLN 51.A N     ASP 47.A O     no hydrogen  2.838  N/A
ARG 52.A N     ALA 48.A O     no hydrogen  2.909  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  2.898  N/A
LEU 54.A N     MET 50.A O     no hydrogen  2.909  N/A
GLU 55.A N     GLN 51.A O     no hydrogen  2.858  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  2.905  N/A
LYS 56.A NZ    GLU 55.A OE1   no hydrogen  3.503  N/A
MET 57.A N     LYS 53.A O     no hydrogen  2.911  N/A
ALA 58.A N     LEU 54.A O     no hydrogen  2.901  N/A
ASP 59.A N     GLU 55.A O     no hydrogen  2.911  N/A
GLN 60.A N     LYS 56.A O     no hydrogen  2.900  N/A
ALA 61.A N     MET 57.A O     no hydrogen  2.930  N/A
MET 62.A N     ALA 58.A O     no hydrogen  2.878  N/A
THR 63.A N     ASP 59.A O     no hydrogen  2.952  N/A
THR 63.A OG1   ASP 59.A O     no hydrogen  2.978  N/A
GLN 64.A N     GLN 60.A O     no hydrogen  2.906  N/A
MET 65.A N     ALA 61.A O     no hydrogen  2.903  N/A
TYR 66.A N     MET 62.A O     no hydrogen  2.893  N/A
LYS 67.A N     THR 63.A O     no hydrogen  2.949  N/A
GLN 68.A N     GLN 64.A O     no hydrogen  3.341  N/A
ALA 69.A N     MET 65.A O     no hydrogen  3.338  N/A
ARG 70.A N     LYS 67.A O     no hydrogen  3.228  N/A
SER 71.A N     LYS 67.A O     no hydrogen  2.921  N/A
SER 71.A OG    LYS 67.A O     no hydrogen  3.058  N/A
GLU 72.A N     GLN 68.A O     no hydrogen  2.944  N/A
LYS 74.A N     ARG 70.A O     no hydrogen  2.918  N/A
ARG 75.A N     SER 71.A O     no hydrogen  2.918  N/A
ALA 76.A N     GLU 72.A O     no hydrogen  2.955  N/A
LYS 77.A N     ASP 73.A O     no hydrogen  2.927  N/A
VAL 78.A N     LYS 74.A O     no hydrogen  2.924  N/A
THR 79.A N     ARG 75.A O     no hydrogen  2.919  N/A
THR 79.A OG1   ARG 75.A O     no hydrogen  3.010  N/A
SER 80.A N     ALA 76.A O     no hydrogen  2.961  N/A
SER 80.A OG    ALA 76.A O     no hydrogen  3.374  N/A
ALA 81.A N     LYS 77.A O     no hydrogen  2.952  N/A
MET 82.A N     VAL 78.A O     no hydrogen  2.900  N/A
GLN 83.A N     THR 79.A O     no hydrogen  3.016  N/A
THR 84.A N     SER 80.A O     no hydrogen  2.888  N/A
THR 84.A OG1   SER 80.A O     no hydrogen  2.956  N/A
MET 85.A N     ALA 81.A O     no hydrogen  2.943  N/A
LEU 86.A N     MET 82.A O     no hydrogen  2.985  N/A
PHE 87.A N     GLN 83.A O     no hydrogen  2.930  N/A
THR 88.A N     THR 84.A O     no hydrogen  2.881  N/A
THR 88.A OG1   THR 84.A O     no hydrogen  2.989  N/A
MET 89.A N     MET 85.A O     no hydrogen  2.944  N/A
LEU 90.A N     LEU 86.A O     no hydrogen  2.976  N/A
ARG 91.A N     THR 88.A O     no hydrogen  3.054  N/A
LEU 93.A N     LEU 90.A O     no hydrogen  3.241  N/A
ASP 94.A N     LEU 90.A O     no hydrogen  3.264  N/A
LEU 98.A N     ASN 95.A OD1   no hydrogen  3.493  N/A
ASN 100.A N    ALA 97.A O     no hydrogen  3.207  N/A
ILE 101.A N    ALA 97.A O     no hydrogen  2.950  N/A
ILE 102.A N    LEU 98.A O     no hydrogen  2.957  N/A
ASN 104.A N    ILE 101.A O    no hydrogen  3.415  N/A
ALA 105.A N    ILE 102.A O    no hydrogen  3.217  N/A
ILE 115.A N    LEU 112.A O    no hydrogen  2.953  N/A
THR 118.A N    ILE 114.A O    no hydrogen  3.191  N/A
THR 118.A OG1  ILE 114.A O    no hydrogen  2.988  N/A
THR 119.A N    ILE 115.A O    no hydrogen  2.917  N/A
THR 119.A OG1  ILE 115.A O    no hydrogen  2.268  N/A
ALA 120.A N    PRO 116.A O    no hydrogen  3.259  N/A
LEU 123.A N    ALA 183.A O    no hydrogen  3.255  N/A
VAL 125.A N    VAL 181.A O    no hydrogen  2.810  N/A
ILE 127.A N    LEU 179.A O    no hydrogen  3.041  N/A
LYS 134.A N    TYR 130.A O    no hydrogen  2.880  N/A
ASN 135.A N    ASN 131.A O    no hydrogen  2.934  N/A
THR 136.A N    TYR 133.A O    no hydrogen  3.149  N/A
THR 136.A OG1  THR 132.A O    no hydrogen  2.466  N/A
CYS 137.A N    TYR 133.A O    no hydrogen  2.942  N/A
PHE 142.A N    TRP 149.A O    no hydrogen  3.262  N/A
ALA 147.A N    TYR 144.A O    no hydrogen  3.258  N/A
TRP 149.A N    PHE 142.A O    no hydrogen  2.913  N/A
TRP 149.A NE1  TYR 144.A O    no hydrogen  2.698  N/A
ILE 151.A N    THR 140.A O    no hydrogen  2.733  N/A
GLN 152.A N    THR 182.A O    no hydrogen  2.751  N/A
VAL 155.A N    ILE 180.A O    no hydrogen  3.361  N/A
ASP 156.A N    LYS 160.A O    no hydrogen  3.155  N/A
SER 159.A N    ASP 156.A O    no hydrogen  2.903  N/A
SER 159.A OG   ASP 158.A O    no hydrogen  2.345  N/A
LYS 160.A N    ASP 156.A OD2  no hydrogen  2.649  N/A
VAL 162.A N    VAL 154.A O    no hydrogen  2.861  N/A
GLU 166.A N    GLN 163.A O    no hydrogen  3.084  N/A
SER 168.A N    GLU 166.A O    no hydrogen  3.055  N/A
SER 168.A OG   ASP 170.A OD1  no hydrogen  2.622  N/A
ASN 171.A N    SER 168.A OG   no hydrogen  3.319  N/A
ASN 171.A ND2  GLU 166.A O    no hydrogen  2.824  N/A
SER 172.A OG   MET 169.A O    no hydrogen  3.290  N/A
ASN 174.A N    ASN 171.A O    no hydrogen  2.990  N/A
ASN 174.A ND2  ASN 171.A OD1  no hydrogen  3.435  N/A
TRP 177.A NE1  SER 172.A O    no hydrogen  2.892  N/A
LEU 179.A N    ILE 127.A O    no hydrogen  3.246  N/A
ILE 180.A N    VAL 155.A O    no hydrogen  2.948  N/A
VAL 181.A N    VAL 125.A O    no hydrogen  2.725  N/A
THR 182.A OG1  GLN 153.A O    no hydrogen  3.547  N/A
ALA 183.A N    LEU 123.A O    no hydrogen  3.131  N/A
LEU 184.A N    GLU 150.A O    no hydrogen  3.239  N/A
ARG 185.A NE   ALA 120.A O    no hydrogen  3.002  N/A
ARG 185.A NH2  LEU 117.A O    no hydrogen  3.400  N/A
ARG 185.A NH2  ALA 120.A O    no hydrogen  2.987  N/A
ALA 186.A N    LEU 148.A O    no hydrogen  2.782  N/A