Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2fqt_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      GLU 2.A O      no hydrogen  2.921  N/A
LEU 6.A N      SER 3.A O      no hydrogen  3.169  N/A
HIS 8.A ND1    LEU 6.A O      no hydrogen  2.794  N/A
ASN 9.A N      ASP 7.A OD1    no hydrogen  2.967  N/A
ALA 10.A N     ASP 7.A O      no hydrogen  3.037  N/A
ALA 10.A N     ASP 7.A OD1    no hydrogen  3.249  N/A
VAL 12.A N     VAL 152.A O    no hydrogen  2.912  N/A
ALA 13.A N     GLN 39.A OE1   no hydrogen  2.821  N/A
TYR 15.A N     ARG 36.A O     no hydrogen  2.995  N/A
TYR 15.A OH    ASP 34.A OD2   no hydrogen  2.778  N/A
VAL 16.A N     LEU 149.A O    no hydrogen  2.911  N/A
ARG 17.A N     ASP 34.A O     no hydrogen  2.969  N/A
ARG 17.A NE    ASP 34.A OD2   no hydrogen  2.961  N/A
ARG 17.A NH1   GLU 2.A OE1    no hydrogen  3.056  N/A
ARG 17.A NH1   ASP 34.A OD2   no hydrogen  3.452  N/A
ARG 17.A NH2   GLU 2.A OE1    no hydrogen  3.518  N/A
ARG 17.A NH2   GLU 2.A OE2    no hydrogen  2.841  N/A
HIS 18.A NE2   ASN 31.A OD1   no hydrogen  2.661  N/A
CYS 19.A N     LYS 32.A O     no hydrogen  3.026  N/A
CYS 19.A SG    LYS 32.A O     no hydrogen  3.490  N/A
GLY 20.A N     LYS 32.A O     no hydrogen  3.283  N/A
HIS 22.A N     VAL 30.A O     no hydrogen  2.780  N/A
LYS 23.A NZ    THR 26.A O     no hydrogen  2.898  N/A
VAL 24.A N     GLY 28.A O     no hydrogen  3.105  N/A
GLY 28.A N     VAL 24.A O     no hydrogen  2.961  N/A
VAL 30.A N     HIS 22.A O     no hydrogen  2.867  N/A
ASN 31.A N     VAL 89.A O     no hydrogen  2.888  N/A
ASN 31.A ND2   GLY 91.A O     no hydrogen  2.713  N/A
ASN 31.A ND2   GLU 92.A OE2   no hydrogen  3.178  N/A
LYS 32.A N     GLY 20.A O     no hydrogen  2.796  N/A
PHE 33.A N     LEU 87.A O     no hydrogen  2.845  N/A
ASP 34.A N     ARG 17.A O     no hydrogen  2.742  N/A
ILE 35.A N     TYR 85.A O     no hydrogen  2.765  N/A
ARG 36.A N     TYR 15.A O     no hydrogen  3.011  N/A
ARG 36.A NE    ASP 34.A OD1   no hydrogen  3.048  N/A
ARG 36.A NH1   ASP 34.A OD1   no hydrogen  3.441  N/A
ARG 36.A NH1   ASP 34.A OD2   no hydrogen  2.970  N/A
ARG 36.A NH2   THR 83.A OG1   no hydrogen  2.883  N/A
PHE 37.A N     THR 83.A O     no hydrogen  2.813  N/A
CYS 38.A N     THR 83.A O     no hydrogen  2.944  N/A
GLN 39.A NE2   VAL 11.A O     no hydrogen  2.865  N/A
LYS 42.A N     GLN 39.A O     no hydrogen  2.910  N/A
GLN 43.A N     GLN 39.A O     no hydrogen  3.061  N/A
MET 45.A N     GLN 82.A O     no hydrogen  2.839  N/A
ILE 50.A N     LYS 46.A O     no hydrogen  2.957  N/A
HIS 51.A N     PRO 47.A O     no hydrogen  2.963  N/A
HIS 51.A ND1   LEU 128.A O    no hydrogen  2.708  N/A
THR 52.A N     ASP 48.A O     no hydrogen  3.122  N/A
THR 52.A OG1   ASP 48.A O     no hydrogen  3.147  N/A
THR 52.A OG1   HIS 129.A ND1  no hydrogen  2.778  N/A
LEU 53.A N     THR 49.A O     no hydrogen  2.915  N/A
GLU 54.A N     ILE 50.A O     no hydrogen  2.901  N/A
HIS 55.A N     HIS 51.A O     no hydrogen  3.099  N/A
HIS 55.A ND1   PRO 116.A O    no hydrogen  2.781  N/A
LEU 56.A N     THR 52.A O     no hydrogen  2.872  N/A
LEU 57.A N     LEU 53.A O     no hydrogen  2.920  N/A
ALA 58.A N     GLU 54.A O     no hydrogen  3.046  N/A
PHE 59.A N     HIS 55.A O     no hydrogen  2.959  N/A
THR 60.A N     LEU 56.A O     no hydrogen  2.907  N/A
THR 60.A OG1   LEU 56.A O     no hydrogen  2.768  N/A
ILE 61.A N     LEU 57.A O     no hydrogen  2.873  N/A
ARG 62.A NE    PHE 59.A O     no hydrogen  2.952  N/A
ARG 62.A NH2   PHE 59.A O     no hydrogen  3.105  N/A
HIS 64.A NE2   GLU 108.A OE1  no hydrogen  2.630  N/A
ALA 65.A N     ILE 61.A O     no hydrogen  3.046  N/A
ALA 65.A N     ARG 62.A O     no hydrogen  3.166  N/A
LYS 67.A NZ    HIS 64.A O     no hydrogen  2.663  N/A
TYR 68.A N     ALA 65.A O     no hydrogen  3.028  N/A
HIS 70.A N     HIS 70.A ND1   no hydrogen  2.922  N/A
HIS 70.A NE2   GLU 97.A OE2   no hydrogen  2.810  N/A
ASP 72.A N     SER 90.A O     no hydrogen  2.998  N/A
ILE 74.A N     VAL 88.A O     no hydrogen  2.769  N/A
ASP 75.A N     VAL 88.A O     no hydrogen  3.105  N/A
SER 77.A N     TYR 86.A O     no hydrogen  3.028  N/A
SER 77.A OG    ASP 75.A OD2   no hydrogen  2.589  N/A
MET 79.A N     GLY 84.A O     no hydrogen  2.919  N/A
CYS 81.A SG    THR 83.A OG1   no hydrogen  3.036  N/A
GLN 82.A N     MET 79.A O     no hydrogen  3.156  N/A
TYR 85.A N     ILE 35.A O     no hydrogen  2.813  N/A
TYR 85.A OH    ILE 50.A O     no hydrogen  2.784  N/A
TYR 86.A N     SER 77.A O     no hydrogen  2.776  N/A
LEU 87.A N     PHE 33.A O     no hydrogen  2.916  N/A
VAL 88.A N     ASP 75.A O     no hydrogen  2.827  N/A
VAL 89.A N     ASN 31.A O     no hydrogen  2.973  N/A
SER 90.A N     ASP 72.A O     no hydrogen  2.756  N/A
SER 90.A OG    ASP 72.A O     no hydrogen  3.426  N/A
GLY 91.A N     VAL 29.A O     no hydrogen  2.962  N/A
THR 94.A N     GLU 97.A OE2   no hydrogen  2.879  N/A
GLU 97.A N     THR 94.A OG1   no hydrogen  3.020  N/A
ILE 98.A N     THR 94.A O     no hydrogen  3.047  N/A
VAL 99.A N     SER 95.A O     no hydrogen  2.851  N/A
ASP 100.A N    ALA 96.A O     no hydrogen  3.016  N/A
LEU 101.A N    GLU 97.A O     no hydrogen  2.882  N/A
LEU 102.A N    ILE 98.A O     no hydrogen  2.865  N/A
GLU 103.A N    VAL 99.A O     no hydrogen  3.008  N/A
ASP 104.A N    ASP 100.A O    no hydrogen  3.078  N/A
THR 105.A N    LEU 101.A O    no hydrogen  2.937  N/A
THR 105.A OG1  LEU 101.A O    no hydrogen  2.708  N/A
MET 106.A N    LEU 102.A O    no hydrogen  2.943  N/A
LYS 107.A N    GLU 103.A O    no hydrogen  2.964  N/A
GLU 108.A N    THR 105.A O    no hydrogen  3.233  N/A
ALA 109.A N    THR 105.A O    no hydrogen  2.923  N/A
VAL 110.A N    MET 106.A O    no hydrogen  2.902  N/A
GLU 111.A N    GLU 108.A O    no hydrogen  2.922  N/A
ILE 112.A N    ALA 109.A O    no hydrogen  3.083  N/A
GLN 122.A N    ASN 119.A O    no hydrogen  3.221  N/A
GLN 122.A N    ASN 119.A OD1  no hydrogen  3.083  N/A
CYS 123.A SG   HIS 55.A NE2   no hydrogen  3.559  N/A
CYS 123.A SG   HIS 129.A NE2  no hydrogen  3.478  N/A
LEU 128.A N    GLN 125.A O    no hydrogen  3.047  N/A
HIS 129.A N    LYS 127.A O    no hydrogen  2.953  N/A
HIS 129.A ND1  THR 52.A OG1   no hydrogen  2.778  N/A
ASP 130.A N    THR 52.A OG1   no hydrogen  2.774  N/A
GLY 133.A N    ASP 130.A OD2  no hydrogen  3.041  N/A
ALA 134.A N    ASP 130.A O    no hydrogen  3.122  N/A
LYS 135.A N    LEU 131.A O    no hydrogen  2.946  N/A
LYS 135.A NZ   ILE 112.A O    no hydrogen  2.978  N/A
ARG 136.A N    GLU 132.A O    no hydrogen  2.909  N/A
LEU 137.A N    GLY 133.A O    no hydrogen  3.087  N/A
MET 138.A N    ALA 134.A O    no hydrogen  2.941  N/A
ARG 139.A N    LYS 135.A O    no hydrogen  2.869  N/A
PHE 140.A N    ARG 136.A O    no hydrogen  3.133  N/A
TRP 141.A N    LEU 137.A O    no hydrogen  2.983  N/A
LEU 142.A N    MET 138.A O    no hydrogen  2.813  N/A
SER 143.A N    PHE 140.A O    no hydrogen  3.276  N/A
SER 143.A OG   PHE 140.A O    no hydrogen  2.662  N/A
GLN 144.A N    TRP 141.A O    no hydrogen  3.201  N/A
GLN 144.A NE2  PHE 140.A O    no hydrogen  3.429  N/A
GLN 144.A NE2  SER 143.A OG   no hydrogen  2.969  N/A
LYS 146.A NZ   ALA 96.A O     no hydrogen  3.049  N/A
LYS 146.A NZ   ASP 100.A OD1  no hydrogen  2.625  N/A
LYS 146.A NZ   ASP 100.A OD2  no hydrogen  2.970  N/A
GLU 148.A N    ASP 145.A O    no hydrogen  2.963  N/A
LEU 149.A N    ASP 145.A O    no hydrogen  3.101  N/A
LEU 150.A N    LYS 146.A O    no hydrogen  3.207  N/A
LYS 151.A N    GLU 148.A O    no hydrogen  3.007  N/A
LYS 151.A NZ   GLU 148.A OE1  no hydrogen  3.175  N/A
GLY 154.A N    LYS 151.A O    no hydrogen  3.150  N/A