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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      ASP 111.A OD1  no hydrogen  3.427  N/A
THR 1.A N      ASP 111.A OD2  no hydrogen  3.438  N/A
ALA 2.A N      LEU 94.A O     no hydrogen  2.937  N/A
PHE 3.A N      THR 112.A O    no hydrogen  2.936  N/A
LEU 4.A N      ILE 96.A O     no hydrogen  2.893  N/A
TRP 5.A N      LEU 114.A O    no hydrogen  2.952  N/A
TRP 5.A NE1    GLN 7.A OE1    no hydrogen  2.836  N/A
GLN 7.A N      THR 116.A O    no hydrogen  2.826  N/A
GLN 7.A NE2    ASN 8.A O      no hydrogen  3.459  N/A
ASN 8.A N      LEU 12.A O     no hydrogen  3.213  N/A
ARG 9.A N      GLY 120.A O    no hydrogen  3.078  N/A
ARG 9.A NH1    ALA 119.A O    no hydrogen  3.482  N/A
GLY 11.A N     ASN 8.A O      no hydrogen  2.891  N/A
ILE 13.A N     THR 126.A O    no hydrogen  2.807  N/A
GLY 14.A N     THR 126.A O    no hydrogen  3.074  N/A
LYS 15.A N     HIS 18.A O     no hydrogen  2.909  N/A
ASP 16.A N     ASP 125.A OD2  no hydrogen  2.773  N/A
HIS 18.A N     LYS 15.A O     no hydrogen  2.821  N/A
HIS 18.A ND1   LEU 19.A O     no hydrogen  2.946  N/A
LEU 27.A N     LEU 23.A O     no hydrogen  3.206  N/A
HIS 28.A N     PRO 24.A O     no hydrogen  3.135  N/A
TYR 29.A N     ASP 25.A O     no hydrogen  3.040  N/A
PHE 30.A N     ASP 26.A O     no hydrogen  2.741  N/A
ARG 31.A N     LEU 27.A O     no hydrogen  3.101  N/A
ARG 31.A NH2   GLU 56.A OE2   no hydrogen  3.232  N/A
ALA 32.A N     HIS 28.A O     no hydrogen  3.173  N/A
GLN 33.A N     TYR 29.A O     no hydrogen  2.969  N/A
THR 34.A N     ARG 31.A O     no hydrogen  2.930  N/A
THR 34.A OG1   PHE 30.A O     no hydrogen  2.710  N/A
VAL 35.A N     ARG 31.A O     no hydrogen  2.763  N/A
GLY 36.A N     GLU 56.A O     no hydrogen  2.756  N/A
LYS 37.A N     THR 34.A O     no hydrogen  2.980  N/A
ILE 38.A N     GLU 93.A O     no hydrogen  2.990  N/A
MET 39.A N     THR 58.A O     no hydrogen  2.872  N/A
VAL 40.A N     VAL 95.A O     no hydrogen  2.799  N/A
VAL 41.A N     VAL 60.A O     no hydrogen  3.033  N/A
GLY 42.A N     GLY 98.A O     no hydrogen  3.004  N/A
ARG 43.A N     LEU 62.A O     no hydrogen  3.240  N/A
ARG 43.A NH1   GLU 47.A OE1   no hydrogen  2.735  N/A
TYR 46.A N     GLY 42.A O     no hydrogen  2.744  N/A
GLU 47.A N     ARG 43.A O     no hydrogen  3.011  N/A
SER 48.A N     THR 45.A O     no hydrogen  3.277  N/A
SER 48.A OG    THR 45.A O     no hydrogen  2.779  N/A
PHE 49.A N     TYR 46.A O     no hydrogen  3.135  N/A
ARG 52.A NE    PHE 49.A O     no hydrogen  3.441  N/A
ARG 52.A NH2   PHE 49.A O     no hydrogen  3.374  N/A
LEU 54.A N     ASN 59.A OD1   no hydrogen  2.875  N/A
ARG 57.A NE    PRO 55.A O     no hydrogen  3.029  N/A
ARG 57.A NH1   THR 34.A OG1   no hydrogen  2.984  N/A
ARG 57.A NH2   PRO 55.A O     no hydrogen  2.740  N/A
THR 58.A N     LYS 37.A O     no hydrogen  3.100  N/A
ASN 59.A ND2   LEU 54.A O     no hydrogen  2.832  N/A
ASN 59.A ND2   ARG 57.A O     no hydrogen  3.092  N/A
VAL 60.A N     MET 39.A O     no hydrogen  2.898  N/A
VAL 61.A N     VAL 74.A O     no hydrogen  2.934  N/A
LEU 62.A N     VAL 41.A O     no hydrogen  3.110  N/A
THR 63.A N     VAL 76.A O     no hydrogen  2.968  N/A
GLN 65.A N     THR 63.A OG1   no hydrogen  3.117  N/A
TYR 68.A N     GLN 65.A O     no hydrogen  3.304  N/A
TYR 68.A OH    GLU 47.A OE2   no hydrogen  2.657  N/A
ALA 73.A N     ALA 70.A O     no hydrogen  3.053  N/A
VAL 74.A N     ASN 59.A O     no hydrogen  2.945  N/A
VAL 76.A N     VAL 61.A O     no hydrogen  3.156  N/A
HIS 77.A ND1   THR 63.A O     no hydrogen  3.220  N/A
ALA 81.A N     ASP 78.A O     no hydrogen  3.239  N/A
ALA 81.A N     ASP 78.A OD1   no hydrogen  3.037  N/A
VAL 82.A N     VAL 79.A O     no hydrogen  2.925  N/A
PHE 83.A N     VAL 79.A O     no hydrogen  3.123  N/A
ALA 84.A N     ALA 80.A O     no hydrogen  2.845  N/A
TYR 85.A N     ALA 81.A O     no hydrogen  3.024  N/A
ALA 86.A N     VAL 82.A O     no hydrogen  2.870  N/A
LYS 87.A N     PHE 83.A O     no hydrogen  2.974  N/A
GLN 88.A N     ALA 84.A O     no hydrogen  3.340  N/A
GLN 88.A N     TYR 85.A O     no hydrogen  3.065  N/A
HIS 89.A N     ALA 86.A O     no hydrogen  3.209  N/A
GLN 92.A NE2   GLY 36.A O     no hydrogen  2.865  N/A
VAL 95.A N     ILE 38.A O     no hydrogen  3.003  N/A
ILE 96.A N     ALA 2.A O      no hydrogen  2.796  N/A
ALA 97.A N     VAL 40.A O     no hydrogen  2.846  N/A
PHE 103.A N    GLY 99.A O     no hydrogen  2.900  N/A
THR 104.A N    ALA 100.A O    no hydrogen  2.860  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  2.933  N/A
ALA 105.A N    GLN 101.A O    no hydrogen  3.080  N/A
PHE 106.A N    ILE 102.A O    no hydrogen  3.195  N/A
PHE 106.A N    PHE 103.A O    no hydrogen  3.294  N/A
LYS 107.A N    THR 104.A O    no hydrogen  3.146  N/A
ASP 109.A N    PHE 106.A O    no hydrogen  2.962  N/A
ASP 111.A N    THR 1.A O      no hydrogen  2.888  N/A
THR 112.A N    THR 1.A O      no hydrogen  3.346  N/A
THR 112.A OG1  ASP 111.A OD1  no hydrogen  3.303  N/A
LEU 113.A N    TRP 158.A O    no hydrogen  2.767  N/A
LEU 114.A N    PHE 3.A O      no hydrogen  2.728  N/A
VAL 115.A N    GLU 156.A O    no hydrogen  3.026  N/A
THR 116.A N    TRP 5.A O      no hydrogen  2.838  N/A
THR 116.A OG1  ASP 26.A OD2   no hydrogen  2.709  N/A
ARG 117.A N    THR 154.A O    no hydrogen  2.945  N/A
ARG 117.A NE   GLU 156.A OE1  no hydrogen  2.864  N/A
ARG 117.A NE   GLU 156.A OE2  no hydrogen  3.427  N/A
LEU 118.A N    GLN 7.A O      no hydrogen  2.714  N/A
ALA 119.A N    THR 152.A O    no hydrogen  2.714  N/A
GLY 120.A N    ALA 150.A O    no hydrogen  3.081  N/A
SER 121.A OG   ASN 10.A OD1   no hydrogen  3.513  N/A
PHE 122.A N    ASN 8.A OD1    no hydrogen  2.960  N/A
ASP 125.A N    GLY 14.A O     no hydrogen  2.960  N/A
THR 126.A N    GLY 14.A O     no hydrogen  3.198  N/A
THR 126.A OG1  ASP 125.A OD1  no hydrogen  2.768  N/A
MET 128.A N    GLY 11.A O     no hydrogen  2.749  N/A
ASP 135.A N    ASN 132.A O    no hydrogen  3.195  N/A
PHE 136.A N    TRP 133.A O    no hydrogen  3.177  N/A
THR 137.A N    GLN 159.A O    no hydrogen  2.696  N/A
VAL 139.A N    VAL 157.A O    no hydrogen  2.894  N/A
SER 140.A N    VAL 157.A O    no hydrogen  3.391  N/A
ARG 142.A N    TYR 155.A O    no hydrogen  2.907  N/A
THR 143.A OG1  THR 154.A OG1  no hydrogen  3.109  N/A
VAL 144.A N    HIS 153.A O    no hydrogen  2.845  N/A
ASP 146.A N    THR 152.A OG1  no hydrogen  3.118  N/A
ASN 148.A N    ASP 146.A OD2  no hydrogen  2.916  N/A
ALA 150.A N    ASN 148.A OD1  no hydrogen  3.052  N/A
LEU 151.A N    ASN 148.A O    no hydrogen  2.896  N/A
HIS 153.A N    VAL 144.A O    no hydrogen  2.849  N/A
HIS 153.A ND1  LEU 151.A O    no hydrogen  2.528  N/A
HIS 153.A NE2  ASP 25.A OD2   no hydrogen  2.622  N/A
THR 154.A N    ARG 117.A O    no hydrogen  2.960  N/A
THR 154.A OG1  THR 143.A OG1  no hydrogen  3.109  N/A
TYR 155.A N    ARG 142.A O    no hydrogen  2.748  N/A
TYR 155.A OH   ASP 25.A OD2   no hydrogen  2.765  N/A
TYR 155.A OH   HIS 153.A NE2  no hydrogen  3.401  N/A
GLU 156.A N    VAL 115.A O    no hydrogen  2.974  N/A
VAL 157.A N    SER 140.A O    no hydrogen  2.959  N/A
TRP 158.A N    LEU 113.A O    no hydrogen  2.794  N/A
TRP 158.A NE1  GLU 156.A OE1  no hydrogen  2.878  N/A
GLN 159.A N    THR 137.A O    no hydrogen  2.989  N/A
LYS 160.A N    ASP 111.A O    no hydrogen  3.058  N/A
LYS 161.A N    ASP 135.A O    no hydrogen  2.734  N/A
LYS 161.A NZ   ASP 134.A O    no hydrogen  3.114  N/A