Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3beh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 11.A N     LEU 7.A O      no hydrogen  2.715  N/A
ALA 13.A N     VAL 10.A O     no hydrogen  3.235  N/A
GLY 15.A N     LEU 11.A O     no hydrogen  3.291  N/A
LEU 16.A N     ALA 12.A O     no hydrogen  2.719  N/A
LEU 17.A N     ALA 13.A O     no hydrogen  3.124  N/A
ALA 18.A N     PRO 14.A O     no hydrogen  3.007  N/A
VAL 19.A N     GLY 15.A O     no hydrogen  3.199  N/A
ALA 20.A N     LEU 16.A O     no hydrogen  3.067  N/A
ALA 21.A N     LEU 17.A O     no hydrogen  2.776  N/A
LEU 22.A N     ALA 18.A O     no hydrogen  3.300  N/A
THR 23.A OG1   ALA 20.A O     no hydrogen  2.545  N/A
ILE 24.A N     ALA 21.A O     no hydrogen  3.408  N/A
SER 31.A N     SER 28.A OG    no hydrogen  3.333  N/A
SER 31.A OG    SER 28.A OG    no hydrogen  3.334  N/A
ARG 32.A N     SER 28.A O     no hydrogen  2.861  N/A
LEU 33.A N     GLY 29.A O     no hydrogen  3.231  N/A
ALA 34.A N     ARG 30.A O     no hydrogen  2.829  N/A
LEU 35.A N     SER 31.A O     no hydrogen  2.675  N/A
ALA 37.A N     LEU 33.A O     no hydrogen  2.946  N/A
LEU 38.A N     ALA 34.A O     no hydrogen  2.920  N/A
LEU 39.A N     LEU 35.A O     no hydrogen  3.097  N/A
ALA 40.A N     ALA 36.A O     no hydrogen  2.981  N/A
VAL 41.A N     ALA 37.A O     no hydrogen  3.051  N/A
ILE 42.A N     LEU 38.A O     no hydrogen  3.061  N/A
TRP 43.A N     LEU 39.A O     no hydrogen  2.887  N/A
TRP 43.A NE1   VAL 76.A O     no hydrogen  2.941  N/A
GLY 44.A N     ALA 40.A O     no hydrogen  2.967  N/A
ALA 45.A N     VAL 41.A O     no hydrogen  2.852  N/A
TYR 46.A N     ILE 42.A O     no hydrogen  3.111  N/A
TYR 46.A OH    ASN 8.A O      no hydrogen  3.069  N/A
LEU 47.A N     TRP 43.A O     no hydrogen  3.013  N/A
LEU 48.A N     GLY 44.A O     no hydrogen  3.138  N/A
GLN 49.A N     ALA 45.A O     no hydrogen  2.998  N/A
LEU 50.A N     TYR 46.A O     no hydrogen  2.799  N/A
ALA 51.A N     LEU 47.A O     no hydrogen  3.054  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  3.261  N/A
THR 53.A N     GLN 49.A O     no hydrogen  3.286  N/A
THR 53.A OG1   GLN 49.A O     no hydrogen  3.018  N/A
THR 53.A OG1   LEU 50.A O     no hydrogen  3.138  N/A
THR 53.A OG1   ASP 72.A OD2   no hydrogen  3.139  N/A
LEU 55.A N     ALA 51.A O     no hydrogen  3.056  N/A
LYS 56.A N     ALA 52.A O     no hydrogen  3.308  N/A
ARG 57.A NH1   LEU 54.A O     no hydrogen  3.326  N/A
THR 66.A OG1   ASP 64.A OD1   no hydrogen  3.544  N/A
THR 66.A OG1   ASP 64.A OD2   no hydrogen  2.730  N/A
LYS 68.A NZ    ASP 105.A OD1  no hydrogen  3.526  N/A
ILE 69.A N     ARG 65.A O     no hydrogen  3.213  N/A
ALA 70.A N     THR 66.A O     no hydrogen  2.892  N/A
ILE 71.A N     PRO 67.A O     no hydrogen  3.015  N/A
ASP 72.A N     LYS 68.A O     no hydrogen  3.125  N/A
VAL 73.A N     ILE 69.A O     no hydrogen  2.871  N/A
LEU 74.A N     ALA 70.A O     no hydrogen  3.058  N/A
ALA 75.A N     ILE 71.A O     no hydrogen  2.919  N/A
VAL 76.A N     VAL 73.A O     no hydrogen  3.372  N/A
LEU 77.A N     VAL 73.A O     no hydrogen  3.024  N/A
VAL 78.A N     LEU 74.A O     no hydrogen  3.394  N/A
LEU 80.A N     VAL 76.A O     no hydrogen  3.178  N/A
ALA 81.A N     LEU 77.A O     no hydrogen  2.852  N/A
ALA 82.A N     VAL 78.A O     no hydrogen  3.223  N/A
PHE 83.A N     PRO 79.A O     no hydrogen  2.742  N/A
LEU 84.A N     LEU 80.A O     no hydrogen  3.201  N/A
LEU 85.A N     ALA 81.A O     no hydrogen  2.727  N/A
ASP 86.A N     ALA 82.A O     no hydrogen  3.074  N/A
SER 88.A OG    ASP 86.A OD1   no hydrogen  2.636  N/A
TRP 91.A N     SER 88.A O     no hydrogen  3.229  N/A
SER 92.A OG    PRO 89.A O     no hydrogen  3.482  N/A
LEU 93.A N     ASP 90.A O     no hydrogen  3.192  N/A
TYR 94.A N     TRP 91.A O     no hydrogen  3.427  N/A
CYS 95.A N     SER 92.A O     no hydrogen  3.276  N/A
ALA 96.A N     LEU 93.A O     no hydrogen  3.204  N/A
TRP 98.A N     CYS 95.A O     no hydrogen  3.131  N/A
TRP 98.A NE1   ALA 75.A O     no hydrogen  2.821  N/A
LEU 99.A N     ALA 96.A O     no hydrogen  3.228  N/A
LEU 100.A N    VAL 97.A O     no hydrogen  3.077  N/A
LYS 101.A N    TRP 98.A O     no hydrogen  3.272  N/A
LYS 101.A NZ   ASN 8.A OD1    no hydrogen  3.288  N/A
LYS 101.A NZ   ASP 72.A OD1   no hydrogen  2.686  N/A
ARG 104.A NE   ASP 72.A OD1   no hydrogen  2.854  N/A
ARG 104.A NE   ASP 72.A OD2   no hydrogen  3.249  N/A
ARG 104.A NH2  ASP 72.A OD2   no hydrogen  3.151  N/A
SER 106.A OG   THR 107.A O    no hydrogen  3.411  N/A
LEU 112.A N    PHE 108.A O    no hydrogen  2.598  N/A
GLY 113.A N    PHE 109.A O    no hydrogen  2.988  N/A
VAL 115.A N    VAL 111.A O    no hydrogen  2.900  N/A
LEU 116.A N    LEU 112.A O    no hydrogen  3.146  N/A
ALA 117.A N    GLY 113.A O    no hydrogen  2.917  N/A
ASN 118.A N    ARG 114.A O    no hydrogen  2.742  N/A
GLU 119.A N    VAL 115.A O    no hydrogen  3.399  N/A
ALA 120.A N    ALA 117.A O    no hydrogen  3.416  N/A
LEU 123.A N    GLU 119.A O    no hydrogen  2.815  N/A
ILE 124.A N    ALA 120.A O    no hydrogen  3.338  N/A
GLY 125.A N    ARG 121.A O    no hydrogen  3.305  N/A
VAL 126.A N    ASN 122.A O    no hydrogen  3.167  N/A
THR 127.A N    LEU 123.A O    no hydrogen  3.244  N/A
THR 127.A OG1  LEU 123.A O    no hydrogen  2.948  N/A
THR 128.A N    ILE 124.A O    no hydrogen  2.840  N/A
THR 128.A OG1  ILE 124.A O    no hydrogen  3.081  N/A
THR 128.A OG1  GLY 125.A O    no hydrogen  3.167  N/A
LEU 129.A N    GLY 125.A O    no hydrogen  3.016  N/A
PHE 130.A N    VAL 126.A O    no hydrogen  2.819  N/A
GLY 131.A N    THR 127.A O    no hydrogen  2.940  N/A
VAL 132.A N    THR 128.A O    no hydrogen  3.048  N/A
VAL 133.A N    LEU 129.A O    no hydrogen  2.983  N/A
LEU 134.A N    PHE 130.A O    no hydrogen  2.817  N/A
PHE 135.A N    GLY 131.A O    no hydrogen  2.934  N/A
ALA 136.A N    VAL 132.A O    no hydrogen  2.846  N/A
VAL 137.A N    VAL 133.A O    no hydrogen  2.897  N/A
ALA 138.A N    LEU 134.A O    no hydrogen  3.059  N/A
LEU 139.A N    PHE 135.A O    no hydrogen  2.735  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  2.979  N/A
ALA 141.A N    VAL 137.A O    no hydrogen  2.858  N/A
TYR 142.A N    ALA 138.A O    no hydrogen  2.934  N/A
VAL 143.A N    LEU 139.A O    no hydrogen  3.343  N/A
ILE 144.A N    ALA 140.A O    no hydrogen  3.285  N/A
GLU 145.A N    ALA 141.A O    no hydrogen  3.036  N/A
ARG 146.A N    TYR 142.A O    no hydrogen  3.026  N/A
GLN 149.A N    GLU 145.A O    no hydrogen  3.024  N/A
PHE 153.A N    GLN 149.A O    no hydrogen  2.817  N/A
GLN 158.A NE2  PRO 150.A O    no hydrogen  3.412  N/A
ALA 159.A N    SER 155.A O    no hydrogen  3.057  N/A
MET 160.A N    ILE 156.A O    no hydrogen  2.656  N/A
TRP 161.A N    PRO 157.A O    no hydrogen  3.139  N/A
TRP 161.A NE1  ASP 174.A OD1  no hydrogen  2.813  N/A
TRP 162.A N    GLN 158.A O    no hydrogen  3.446  N/A
ALA 163.A N    ALA 159.A O    no hydrogen  2.804  N/A
VAL 164.A N    MET 160.A O    no hydrogen  3.120  N/A
VAL 165.A N    TRP 161.A O    no hydrogen  3.308  N/A
THR 166.A N    TRP 162.A O    no hydrogen  2.749  N/A
THR 166.A OG1  TRP 162.A O    no hydrogen  3.115  N/A
LEU 167.A N    ALA 163.A O    no hydrogen  2.805  N/A
SER 168.A N    VAL 164.A O    no hydrogen  2.879  N/A
SER 168.A OG   VAL 164.A O    no hydrogen  2.538  N/A
SER 168.A OG   THR 170.A OG1  no hydrogen  3.171  N/A
THR 169.A N    THR 166.A O    no hydrogen  2.918  N/A
THR 170.A OG1  SER 168.A OG   no hydrogen  3.171  N/A
GLY 171.A N    VAL 165.A O    no hydrogen  2.587  N/A
GLN 178.A N    GLU 145.A OE2  no hydrogen  2.868  N/A
SER 179.A N    GLU 145.A OE1  no hydrogen  3.190  N/A
SER 179.A OG   GLU 145.A OE1  no hydrogen  2.610  N/A
GLY 182.A N    SER 179.A OG   no hydrogen  3.217  N/A
ARG 183.A N    SER 179.A O    no hydrogen  2.846  N/A
ARG 183.A NE   PRO 177.A O    no hydrogen  2.843  N/A
VAL 184.A N    PHE 180.A O    no hydrogen  2.963  N/A
LEU 185.A N    ALA 181.A O    no hydrogen  3.352  N/A
ALA 186.A N    GLY 182.A O    no hydrogen  2.974  N/A
GLY 187.A N    ARG 183.A O    no hydrogen  2.973  N/A
ALA 188.A N    VAL 184.A O    no hydrogen  3.091  N/A
VAL 189.A N    LEU 185.A O    no hydrogen  2.815  N/A
MET 190.A N    ALA 186.A O    no hydrogen  3.048  N/A
MET 191.A N    GLY 187.A O    no hydrogen  2.999  N/A
SER 192.A N    ALA 188.A O    no hydrogen  3.122  N/A
SER 192.A OG   ALA 188.A O    no hydrogen  3.027  N/A
SER 192.A OG   VAL 189.A O    no hydrogen  2.836  N/A
GLY 193.A N    VAL 189.A O    no hydrogen  3.056  N/A
ILE 194.A N    MET 190.A O    no hydrogen  3.413  N/A
GLY 195.A N    MET 191.A O    no hydrogen  3.447  N/A
ILE 196.A N    SER 192.A O    no hydrogen  3.120  N/A
PHE 197.A N    GLY 193.A O    no hydrogen  2.962  N/A
GLY 198.A N    ILE 194.A O    no hydrogen  3.136  N/A
LEU 199.A N    GLY 195.A O    no hydrogen  2.797  N/A
TRP 200.A N    ILE 196.A O    no hydrogen  3.002  N/A
ALA 201.A N    PHE 197.A O    no hydrogen  3.011  N/A
GLY 202.A N    GLY 198.A O    no hydrogen  2.659  N/A
ILE 203.A N    LEU 199.A O    no hydrogen  2.909  N/A
LEU 204.A N    TRP 200.A O    no hydrogen  3.112  N/A
ALA 205.A N    ALA 201.A O    no hydrogen  2.900  N/A
THR 206.A N    GLY 202.A O    no hydrogen  3.058  N/A
THR 206.A OG1  GLY 202.A O    no hydrogen  2.817  N/A
GLY 207.A N    ILE 203.A O    no hydrogen  2.873  N/A
PHE 208.A N    LEU 204.A O    no hydrogen  2.982  N/A
TYR 209.A N    ALA 205.A O    no hydrogen  3.033  N/A
GLN 210.A N    THR 206.A O    no hydrogen  3.169  N/A
GLU 211.A N    GLY 207.A O    no hydrogen  3.305  N/A
VAL 212.A N    PHE 208.A O    no hydrogen  3.342  N/A
ARG 213.A N    TYR 209.A O    no hydrogen  3.119  N/A
ARG 214.A N    GLN 210.A O    no hydrogen  3.198  N/A
GLY 215.A N    GLU 211.A O    no hydrogen  3.020  N/A
ASP 216.A N    VAL 212.A O    no hydrogen  3.112  N/A
PHE 217.A N    ARG 213.A O    no hydrogen  3.331  N/A
VAL 218.A N    ARG 214.A O    no hydrogen  2.795  N/A
ARG 219.A N    GLY 215.A O    no hydrogen  2.994  N/A
ASN 220.A N    ASP 216.A O    no hydrogen  3.042  N/A
GLN 222.A N    VAL 218.A O    no hydrogen  3.268  N/A