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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     ALA 149.A O    no hydrogen  3.351  N/A
SER 1.A OG     SER 151.A O    no hydrogen  3.476  N/A
ALA 4.A N      ASP 99.A OD2   no hydrogen  2.461  N/A
VAL 5.A N      ASN 27.A O     no hydrogen  3.167  N/A
ALA 6.A N      ILE 100.A O    no hydrogen  2.959  N/A
VAL 7.A N      ARG 29.A O     no hydrogen  2.978  N/A
VAL 8.A N      VAL 102.A O    no hydrogen  2.708  N/A
CYS 9.A N      TYR 31.A O     no hydrogen  3.056  N/A
CYS 9.A SG     SER 11.A O     no hydrogen  2.843  N/A
CYS 9.A SG     SER 15.A OG    no hydrogen  2.946  N/A
SER 11.A OG    LYS 38.A O     no hydrogen  3.114  N/A
ASN 12.A ND2   SER 30.A OG    no hydrogen  2.652  N/A
ARG 14.A NH1   GLU 105.A OE1  no hydrogen  2.707  N/A
ARG 14.A NH1   VAL 131.A O    no hydrogen  3.016  N/A
ARG 14.A NH2   GLU 105.A OE1  no hydrogen  3.369  N/A
SER 15.A OG    ASN 12.A OD1   no hydrogen  3.222  N/A
SER 15.A OG    TYR 31.A O     no hydrogen  3.519  N/A
LEU 21.A N     ALA 17.A O     no hydrogen  2.989  N/A
ALA 22.A N     HIS 18.A O     no hydrogen  2.964  N/A
LYS 23.A N     ASN 19.A O     no hydrogen  2.913  N/A
LYS 24.A N     PHE 20.A O     no hydrogen  3.322  N/A
GLY 25.A N     ALA 22.A O     no hydrogen  2.816  N/A
PHE 26.A N     LEU 21.A O     no hydrogen  2.888  N/A
ASN 27.A ND2   LEU 3.A O      no hydrogen  3.673  N/A
VAL 28.A N     PHE 26.A O     no hydrogen  2.763  N/A
ARG 29.A N     VAL 5.A O      no hydrogen  2.982  N/A
TYR 31.A N     VAL 7.A O      no hydrogen  3.083  N/A
TYR 31.A OH    THR 94.A OG1   no hydrogen  2.910  N/A
GLY 32.A N     GLU 89.A O     no hydrogen  3.282  N/A
THR 33.A N     SER 10.A O     no hydrogen  2.574  N/A
THR 33.A OG1   CYS 9.A O      no hydrogen  3.533  N/A
GLY 34.A N     SER 10.A O     no hydrogen  3.089  N/A
VAL 37.A N     TYR 49.A O     no hydrogen  2.952  N/A
LYS 38.A N     SER 11.A OG    no hydrogen  2.777  N/A
ASN 47.A ND2   TYR 70.A OH    no hydrogen  3.102  N/A
TYR 49.A N     VAL 37.A O     no hydrogen  2.972  N/A
GLU 50.A N     THR 53.A OG1   no hydrogen  3.258  N/A
GLY 52.A N     GLU 50.A O     no hydrogen  2.858  N/A
THR 53.A N     GLU 50.A O     no hydrogen  3.251  N/A
THR 53.A OG1   GLU 50.A O     no hydrogen  2.723  N/A
THR 53.A OG1   GLU 50.A OE1   no hydrogen  2.664  N/A
TYR 55.A N     LYS 86.A O     no hydrogen  2.746  N/A
TYR 55.A OH    ASN 12.A O     no hydrogen  2.886  N/A
ILE 58.A N     LYS 54.A O     no hydrogen  3.186  N/A
TYR 59.A N     TYR 55.A O     no hydrogen  3.009  N/A
ARG 60.A N     GLU 56.A O     no hydrogen  3.063  N/A
ASP 61.A N     ASP 57.A O     no hydrogen  3.406  N/A
LEU 62.A N     ILE 58.A O     no hydrogen  3.218  N/A
GLU 63.A N     ARG 60.A O     no hydrogen  3.042  N/A
SER 64.A OG    ASP 61.A O     no hydrogen  3.222  N/A
LYS 65.A N     ASP 61.A O     no hydrogen  3.135  N/A
LYS 65.A NZ    TYR 49.A OH    no hydrogen  3.197  N/A
ASP 66.A N     LEU 62.A O     no hydrogen  2.874  N/A
GLU 68.A N     ASP 66.A OD2   no hydrogen  2.991  N/A
PHE 69.A N     ASP 66.A OD2   no hydrogen  3.441  N/A
TYR 70.A N     ASP 66.A O     no hydrogen  3.492  N/A
TYR 70.A OH    ASN 47.A OD1   no hydrogen  3.160  N/A
THR 71.A N     GLU 68.A O     no hydrogen  3.093  N/A
THR 71.A OG1   GLU 68.A O     no hydrogen  2.547  N/A
THR 71.A OG1   GLN 72.A OE1   no hydrogen  2.887  N/A
ASN 73.A N     PHE 69.A O     no hydrogen  3.397  N/A
GLY 74.A N     THR 71.A O     no hydrogen  2.778  N/A
LEU 76.A N     TYR 70.A O     no hydrogen  2.849  N/A
ASP 79.A N     LEU 76.A O     no hydrogen  2.979  N/A
ARG 80.A N     HIS 77.A O     no hydrogen  2.941  N/A
ARG 80.A NE    ASN 81.A OD1   no hydrogen  2.971  N/A
ARG 80.A NH2   ASN 81.A OD1   no hydrogen  3.377  N/A
ASN 81.A N     LEU 78.A O     no hydrogen  2.997  N/A
ARG 82.A N     LEU 78.A O     no hydrogen  3.104  N/A
ARG 82.A N     ASP 79.A O     no hydrogen  3.219  N/A
ARG 82.A NH1   ASP 79.A OD1   no hydrogen  3.428  N/A
ILE 84.A N     ASN 81.A O     no hydrogen  2.925  N/A
LYS 85.A N     ASN 81.A O     no hydrogen  3.433  N/A
LYS 85.A NZ    HIS 18.A NE2   no hydrogen  3.137  N/A
LYS 85.A NZ    SER 30.A O     no hydrogen  3.397  N/A
LYS 85.A NZ    SER 30.A OG    no hydrogen  2.753  N/A
ARG 90.A NH1   GLY 34.A O     no hydrogen  3.507  N/A
PHE 91.A N     GLY 32.A O     no hydrogen  2.641  N/A
GLN 92.A NE2   GLY 32.A O     no hydrogen  3.677  N/A
ASP 93.A N     ARG 90.A O     no hydrogen  2.979  N/A
THR 94.A N     PHE 91.A O     no hydrogen  2.772  N/A
THR 94.A OG1   TYR 31.A OH    no hydrogen  2.910  N/A
GLU 96.A N     THR 94.A OG1   no hydrogen  3.075  N/A
PHE 98.A N     TYR 180.A OH   no hydrogen  2.865  N/A
ASP 99.A N     ALA 4.A O      no hydrogen  2.729  N/A
ILE 100.A N    ALA 4.A O      no hydrogen  3.035  N/A
ILE 101.A N    HIS 125.A O    no hydrogen  2.680  N/A
VAL 102.A N    ALA 6.A O      no hydrogen  2.839  N/A
THR 103.A N    LEU 127.A O    no hydrogen  2.738  N/A
THR 103.A OG1  LEU 127.A O    no hydrogen  3.432  N/A
THR 103.A OG1  ASN 128.A OD1  no hydrogen  3.399  N/A
VAL 104.A N    VAL 8.A O      no hydrogen  2.882  N/A
TYR 109.A N    GLU 105.A O    no hydrogen  3.244  N/A
TYR 109.A OH   HIS 175.A O    no hydrogen  3.396  N/A
ASP 110.A N    GLU 106.A O    no hydrogen  3.473  N/A
LEU 111.A N    ARG 107.A O    no hydrogen  2.988  N/A
VAL 112.A N    VAL 108.A O    no hydrogen  2.839  N/A
VAL 112.A N    TYR 109.A O    no hydrogen  2.866  N/A
VAL 113.A N    TYR 109.A O    no hydrogen  2.837  N/A
HIS 114.A NE2  GLN 92.A O     no hydrogen  2.686  N/A
SER 118.A OG   ASP 120.A OD1  no hydrogen  2.565  N/A
ASN 121.A N    SER 118.A O    no hydrogen  3.255  N/A
ARG 122.A NH1  GLN 97.A OE1   no hydrogen  2.806  N/A
VAL 124.A N    LEU 178.A O    no hydrogen  2.807  N/A
HIS 125.A N    ASP 99.A O     no hydrogen  2.846  N/A
VAL 126.A N    SER 176.A O    no hydrogen  3.146  N/A
LEU 127.A N    ILE 101.A O    no hydrogen  2.847  N/A
ASN 128.A N    LEU 174.A O    no hydrogen  3.239  N/A
VAL 129.A N    THR 103.A O    no hydrogen  2.688  N/A
VAL 132.A N    ASP 137.A OD2  no hydrogen  3.026  N/A
ASN 134.A N    VAL 132.A O    no hydrogen  3.069  N/A
ASP 137.A N    ASN 134.A OD1  no hydrogen  3.013  N/A
ALA 138.A N    ASN 134.A O    no hydrogen  3.029  N/A
LEU 139.A N    GLU 136.A O    no hydrogen  2.617  N/A
ILE 144.A N    GLY 140.A O    no hydrogen  2.635  N/A
THR 145.A N    ALA 141.A O    no hydrogen  3.090  N/A
THR 145.A OG1  ALA 141.A O    no hydrogen  2.569  N/A
ASP 146.A N    PHE 142.A O    no hydrogen  2.664  N/A
ASN 148.A N    THR 145.A O    no hydrogen  2.874  N/A
LYS 150.A N    ASN 148.A O    no hydrogen  2.984  N/A
SER 151.A OG   ASP 157.A OD1  no hydrogen  3.492  N/A
THR 152.A N    SER 151.A OG   no hydrogen  2.567  N/A
ASN 156.A N    ASP 153.A OD1  no hydrogen  3.472  N/A
ASN 156.A N    ASP 153.A OD2  no hydrogen  3.138  N/A
ASP 157.A N    LEU 154.A O    no hydrogen  2.971  N/A
LEU 161.A N    ASP 157.A O    no hydrogen  3.102  N/A
ILE 162.A N    ILE 158.A O    no hydrogen  2.999  N/A
GLN 163.A N    ASP 159.A O    no hydrogen  3.352  N/A
GLU 164.A N    GLU 160.A O    no hydrogen  3.258  N/A
PHE 165.A N    LEU 161.A O    no hydrogen  2.902  N/A
GLU 166.A N    ILE 162.A O    no hydrogen  3.047  N/A
GLU 167.A N    GLU 164.A O    no hydrogen  3.293  N/A
ARG 168.A N    PHE 165.A O    no hydrogen  2.847  N/A
ARG 169.A N    PHE 165.A O    no hydrogen  3.159  N/A
ARG 169.A NE   ASP 146.A OD2  no hydrogen  3.114  N/A
ARG 169.A NH2  ASP 146.A OD2  no hydrogen  2.782  N/A
ARG 171.A NH2  ASP 130.A O    no hydrogen  3.041  N/A
SER 176.A OG   TYR 109.A OH   no hydrogen  3.412  N/A
LEU 178.A N    VAL 124.A O    no hydrogen  3.048  N/A
TYR 180.A N    ARG 122.A O    no hydrogen  3.018  N/A