Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3f0d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      MET 1.A O      no hydrogen  2.949  N/A
ARG 4.A N      VAL 152.A O    no hydrogen  2.925  N/A
ARG 4.A NE     ASP 2.A OD1    no hydrogen  2.900  N/A
ARG 4.A NH1    ASP 2.A OD1    no hydrogen  3.401  N/A
ARG 4.A NH1    ASP 2.A OD2    no hydrogen  3.058  N/A
GLY 6.A N      ALA 150.A O    no hydrogen  2.879  N/A
GLY 8.A N      ALA 148.A O    no hydrogen  2.939  N/A
ASP 10.A N     ALA 146.A O    no hydrogen  2.990  N/A
HIS 12.A N     ILE 144.A O    no hydrogen  3.224  N/A
HIS 12.A ND1   LEU 34.A O     no hydrogen  2.824  N/A
LEU 14.A N     GLU 142.A O    no hydrogen  2.987  N/A
VAL 15.A N     GLY 32.A O     no hydrogen  2.853  N/A
ARG 18.A NE    LEU 33.A O     no hydrogen  2.861  N/A
ARG 18.A NH2   LEU 33.A O     no hydrogen  3.055  N/A
ARG 18.A NH2   SER 37.A O     no hydrogen  2.964  N/A
ILE 22.A N     VAL 25.A O     no hydrogen  3.026  N/A
GLY 23.A N     ASP 40.A OD1   no hydrogen  2.848  N/A
GLY 24.A N     ASP 40.A OD2   no hydrogen  2.778  N/A
VAL 25.A N     ILE 22.A O     no hydrogen  2.956  N/A
ILE 27.A N     LEU 20.A O     no hydrogen  2.857  N/A
GLU 30.A N     GLU 30.A OE2   no hydrogen  2.861  N/A
ARG 31.A NH1   TYR 29.A OH    no hydrogen  3.023  N/A
ARG 31.A NH2   GLY 141.A O    no hydrogen  2.773  N/A
GLY 32.A N     VAL 15.A O     no hydrogen  2.857  N/A
LEU 34.A N     GLN 13.A O     no hydrogen  2.917  N/A
ASP 38.A N     ALA 69.A O     no hydrogen  3.000  N/A
ALA 39.A N     SER 37.A OG    no hydrogen  3.048  N/A
ASP 40.A N     ASP 38.A OD1   no hydrogen  3.208  N/A
LEU 43.A N     ASP 40.A OD1   no hydrogen  3.144  N/A
HIS 44.A N     ASP 40.A O     no hydrogen  3.006  N/A
HIS 44.A ND1   ASP 10.A OD2   no hydrogen  3.104  N/A
HIS 44.A NE2   SER 71.A OG    no hydrogen  2.797  N/A
ALA 45.A N     VAL 41.A O     no hydrogen  3.070  N/A
ILE 46.A N     LEU 42.A O     no hydrogen  3.092  N/A
THR 47.A N     LEU 43.A O     no hydrogen  2.894  N/A
THR 47.A OG1   LEU 43.A O     no hydrogen  2.781  N/A
ASP 48.A N     HIS 44.A O     no hydrogen  2.948  N/A
ALA 49.A N     ALA 45.A O     no hydrogen  3.030  N/A
LEU 50.A N     ILE 46.A O     no hydrogen  2.993  N/A
PHE 51.A N     THR 47.A O     no hydrogen  2.955  N/A
GLY 52.A N     ASP 48.A O     no hydrogen  2.859  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.957  N/A
ALA 54.A N     LEU 50.A O     no hydrogen  3.169  N/A
ALA 55.A N     GLY 52.A O     no hydrogen  3.143  N/A
LEU 56.A N     PHE 51.A O     no hydrogen  2.859  N/A
ILE 59.A N     ASP 48.A OD1   no hydrogen  2.758  N/A
ARG 61.A N     ASP 58.A O     no hydrogen  3.135  N/A
ARG 61.A N     ASP 58.A OD1   no hydrogen  3.015  N/A
HIS 62.A N     ASP 58.A O     no hydrogen  3.326  N/A
HIS 62.A NE2   LEU 56.A O     no hydrogen  2.765  N/A
PHE 63.A N     ILE 59.A O     no hydrogen  2.818  N/A
GLY 68.A N     HIS 36.A O     no hydrogen  2.739  N/A
ALA 69.A N     PHE 66.A O     no hydrogen  2.773  N/A
SER 71.A N     ASP 38.A OD2   no hydrogen  3.040  N/A
SER 71.A OG    ASP 38.A OD1   no hydrogen  2.566  N/A
SER 71.A OG    HIS 44.A NE2   no hydrogen  2.797  N/A
ARG 72.A N     ASP 70.A OD1   no hydrogen  2.896  N/A
ARG 72.A NE    ASP 117.A OD1  no hydrogen  3.346  N/A
ARG 72.A NE    ASP 117.A OD2  no hydrogen  2.808  N/A
ARG 72.A NH2   ASN 113.A O    no hydrogen  3.452  N/A
ARG 72.A NH2   ASP 117.A OD1  no hydrogen  3.020  N/A
LEU 74.A N     ASP 70.A O     no hydrogen  3.226  N/A
LEU 75.A N     SER 71.A O     no hydrogen  2.939  N/A
ARG 76.A N     ARG 72.A O     no hydrogen  2.935  N/A
ARG 76.A NH1   ASP 117.A OD1  no hydrogen  2.965  N/A
GLU 77.A N     ALA 73.A O     no hydrogen  2.999  N/A
CYS 78.A N     LEU 74.A O     no hydrogen  2.857  N/A
CYS 78.A SG    THR 47.A O     no hydrogen  3.708  N/A
ALA 79.A N     LEU 75.A O     no hydrogen  2.919  N/A
SER 80.A N     ARG 76.A O     no hydrogen  3.002  N/A
ARG 81.A N     GLU 77.A O     no hydrogen  2.974  N/A
ARG 81.A NE    GLU 77.A OE2   no hydrogen  2.832  N/A
ARG 81.A NH1   HIS 62.A ND1   no hydrogen  2.943  N/A
ARG 81.A NH1   HIS 62.A O     no hydrogen  3.486  N/A
ARG 81.A NH2   GLU 77.A OE2   no hydrogen  3.369  N/A
VAL 82.A N     CYS 78.A O     no hydrogen  2.881  N/A
ALA 83.A N     ALA 79.A O     no hydrogen  2.985  N/A
GLN 84.A N     SER 80.A O     no hydrogen  2.894  N/A
ALA 85.A N     ARG 81.A O     no hydrogen  2.919  N/A
GLY 86.A N     ALA 83.A O     no hydrogen  2.893  N/A
PHE 87.A N     VAL 82.A O     no hydrogen  3.095  N/A
ALA 88.A N     VAL 153.A O    no hydrogen  2.839  N/A
ARG 90.A N     LEU 151.A O    no hydrogen  2.800  N/A
ASN 91.A N     LEU 151.A O    no hydrogen  3.378  N/A
VAL 92.A N     ARG 124.A O    no hydrogen  2.998  N/A
ASP 93.A N     ALA 149.A O    no hydrogen  2.961  N/A
SER 94.A OG    ASN 126.A O    no hydrogen  2.959  N/A
THR 95.A N     GLN 147.A O    no hydrogen  2.908  N/A
ILE 96.A N     LYS 128.A O    no hydrogen  2.863  N/A
ILE 97.A N     GLU 145.A O    no hydrogen  2.828  N/A
ALA 98.A N     LYS 130.A O    no hydrogen  3.104  N/A
HIS 106.A N    LEU 103.A O    no hydrogen  2.875  N/A
ILE 107.A N    ALA 104.A O    no hydrogen  3.425  N/A
MET 110.A N    HIS 106.A O    no hydrogen  3.025  N/A
ARG 111.A N    ILE 107.A O    no hydrogen  2.930  N/A
ARG 111.A NE   LEU 122.A O    no hydrogen  2.933  N/A
ARG 111.A NE   VAL 125.A O    no hydrogen  2.728  N/A
ARG 111.A NH2  VAL 125.A O    no hydrogen  3.414  N/A
ALA 112.A N    ASP 108.A O    no hydrogen  3.041  N/A
ASN 113.A N    ALA 109.A O    no hydrogen  3.036  N/A
ASN 113.A ND2  GLY 23.A O     no hydrogen  2.939  N/A
ILE 114.A N    MET 110.A O    no hydrogen  2.976  N/A
ALA 115.A N    ARG 111.A O    no hydrogen  2.941  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.995  N/A
ASP 117.A N    ASN 113.A O    no hydrogen  2.948  N/A
LEU 118.A N    ILE 114.A O    no hydrogen  2.948  N/A
ASP 119.A N    ALA 116.A O    no hydrogen  3.260  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  2.955  N/A
ARG 124.A N    PRO 121.A O    no hydrogen  3.041  N/A
ARG 124.A NH1  ARG 90.A O     no hydrogen  2.896  N/A
VAL 125.A N    LEU 122.A O    no hydrogen  3.132  N/A
ASN 126.A N    VAL 92.A O     no hydrogen  3.020  N/A
ASN 126.A ND2  ASP 93.A OD1   no hydrogen  3.013  N/A
LYS 128.A N    SER 94.A O     no hydrogen  2.968  N/A
LYS 128.A NZ   ASP 93.A OD1   no hydrogen  2.977  N/A
LYS 128.A NZ   ASP 93.A OD2   no hydrogen  2.853  N/A
LYS 128.A NZ   SER 94.A O     no hydrogen  3.036  N/A
LYS 130.A N    ILE 96.A O     no hydrogen  2.865  N/A
GLU 133.A N    THR 131.A OG1  no hydrogen  3.156  N/A
LEU 135.A N    ASN 132.A O    no hydrogen  3.052  N/A
GLY 139.A N    LEU 135.A O    no hydrogen  3.047  N/A
ARG 140.A N    GLY 136.A O    no hydrogen  3.028  N/A
ARG 140.A NE   GLU 142.A OE2  no hydrogen  2.816  N/A
ARG 140.A NH2  GLU 142.A OE2  no hydrogen  3.224  N/A
GLY 141.A N    LEU 138.A O    no hydrogen  3.001  N/A
GLU 142.A N    TYR 137.A O    no hydrogen  2.935  N/A
ILE 144.A N    HIS 12.A O     no hydrogen  3.048  N/A
GLU 145.A N    ILE 97.A O     no hydrogen  3.203  N/A
ALA 146.A N    ASP 10.A O     no hydrogen  2.917  N/A
GLN 147.A N    THR 95.A O     no hydrogen  2.908  N/A
GLN 147.A NE2  GLU 145.A OE2  no hydrogen  2.850  N/A
ALA 148.A N    GLY 8.A O      no hydrogen  2.967  N/A
ALA 149.A N    ASP 93.A O     no hydrogen  2.873  N/A
ALA 150.A N    GLY 6.A O      no hydrogen  2.967  N/A
LEU 151.A N    ASN 91.A O     no hydrogen  3.112  N/A
VAL 152.A N    ARG 4.A O      no hydrogen  3.008  N/A
VAL 153.A N    ALA 88.A O     no hydrogen  2.910  N/A
ARG 154.A N    ASP 2.A O      no hydrogen  2.962  N/A
GLU 155.A N    GLY 86.A O     no hydrogen  2.952  N/A