Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dcf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     ASP 62.A O     no hydrogen  3.104  N/A
SER 1.A OG    GLU 4.A OE1    no hydrogen  2.197  N/A
VAL 3.A N     SER 1.A OG     no hydrogen  3.309  N/A
GLU 4.A N     SER 1.A O      no hydrogen  3.066  N/A
GLU 4.A N     GLU 4.A OE1    no hydrogen  2.686  N/A
LEU 5.A N     SER 1.A O      no hydrogen  3.260  N/A
GLY 6.A N     LEU 2.A O      no hydrogen  3.178  N/A
LYS 7.A N     VAL 3.A O      no hydrogen  3.221  N/A
MET 8.A N     GLU 4.A O      no hydrogen  2.951  N/A
ILE 9.A N     LEU 5.A O      no hydrogen  3.014  N/A
LEU 10.A N    GLY 6.A O      no hydrogen  3.062  N/A
GLN 11.A N    LYS 7.A O      no hydrogen  2.937  N/A
GLU 12.A N    MET 8.A O      no hydrogen  2.915  N/A
THR 13.A N    ILE 9.A O      no hydrogen  2.772  N/A
THR 13.A OG1  ILE 9.A O      no hydrogen  2.709  N/A
GLY 14.A N    LEU 10.A O     no hydrogen  2.550  N/A
LYS 15.A N    THR 13.A OG1   no hydrogen  3.084  N/A
ALA 18.A N    ASN 16.A OD1   no hydrogen  2.778  N/A
SER 20.A N    ASN 16.A O     no hydrogen  2.988  N/A
SER 20.A OG   ASN 16.A O     no hydrogen  3.226  N/A
TYR 21.A N    PRO 17.A O     no hydrogen  3.344  N/A
TYR 24.A N    CYS 28.A O     no hydrogen  2.977  N/A
TYR 24.A OH   ASP 38.A OD2   no hydrogen  2.187  N/A
GLY 25.A N    TYR 107.A O    no hydrogen  3.021  N/A
CYS 26.A N    ASP 41.A OD2   no hydrogen  2.812  N/A
CYS 26.A SG   LYS 35.A O     no hydrogen  3.243  N/A
ASN 27.A N    ASP 41.A OD1   no hydrogen  3.092  N/A
ASN 27.A ND2  GLY 34.A O     no hydrogen  2.897  N/A
ASN 27.A ND2  ASP 41.A O     no hydrogen  3.596  N/A
CYS 28.A N    TYR 24.A O     no hydrogen  3.122  N/A
CYS 28.A SG   THR 40.A O     no hydrogen  3.352  N/A
GLY 34.A N    ASN 27.A OD1   no hydrogen  2.501  N/A
LYS 35.A N    LYS 117.A O    no hydrogen  3.102  N/A
LYS 37.A N    ASP 41.A OD2   no hydrogen  2.706  N/A
LYS 37.A NZ   PHE 115.A O    no hydrogen  2.434  N/A
THR 40.A OG1  ASN 99.A O     no hydrogen  3.104  N/A
ASP 41.A N    ASP 38.A OD1   no hydrogen  3.031  N/A
ARG 42.A N    ASP 38.A O     no hydrogen  3.016  N/A
CYS 43.A N    THR 40.A O     no hydrogen  3.144  N/A
CYS 43.A SG   ALA 39.A O     no hydrogen  3.621  N/A
CYS 44.A N    ASP 41.A O     no hydrogen  3.195  N/A
CYS 44.A SG   THR 40.A O     no hydrogen  3.569  N/A
TYR 45.A N    ASP 41.A O     no hydrogen  3.063  N/A
TYR 45.A OH   ASP 120.A O    no hydrogen  3.144  N/A
VAL 46.A N    ARG 42.A O     no hydrogen  3.236  N/A
HIS 47.A N    CYS 43.A O     no hydrogen  2.967  N/A
HIS 47.A NE2  ASP 89.A OD1   no hydrogen  3.160  N/A
LYS 48.A N    CYS 44.A O     no hydrogen  2.958  N/A
LYS 48.A NZ   ASN 27.A O     no hydrogen  2.754  N/A
LYS 48.A NZ   VAL 30.A O     no hydrogen  2.727  N/A
CYS 49.A N    TYR 45.A O     no hydrogen  3.302  N/A
CYS 49.A N    VAL 46.A O     no hydrogen  3.103  N/A
CYS 49.A SG   TYR 45.A O     no hydrogen  3.321  N/A
CYS 50.A N    VAL 46.A O     no hydrogen  3.105  N/A
TYR 51.A N    HIS 47.A O     no hydrogen  3.304  N/A
TYR 51.A OH   ASP 89.A OD1   no hydrogen  2.422  N/A
LYS 52.A N    LYS 48.A O     no hydrogen  2.887  N/A
LYS 53.A N    CYS 49.A O     no hydrogen  3.200  N/A
LYS 53.A NZ   CYS 50.A O     no hydrogen  3.435  N/A
LYS 53.A NZ   GLU 84.A OE1   no hydrogen  2.544  N/A
LEU 54.A N    TYR 51.A O     no hydrogen  2.553  N/A
THR 55.A N    LYS 53.A O     no hydrogen  3.217  N/A
ASP 58.A N    ASP 62.A OD2   no hydrogen  2.353  N/A
LYS 61.A N    ASP 58.A O     no hydrogen  2.811  N/A
ARG 63.A NE   GLU 4.A OE2    no hydrogen  2.834  N/A
TYR 64.A N    GLU 4.A OE2    no hydrogen  2.707  N/A
TYR 64.A OH   ASP 89.A OD2   no hydrogen  2.305  N/A
SER 65.A OG   ASN 78.A OD1   no hydrogen  3.523  N/A
SER 67.A N    VAL 74.A O     no hydrogen  2.638  N/A
SER 67.A OG   VAL 74.A O     no hydrogen  3.411  N/A
LYS 69.A N    THR 72.A O     no hydrogen  2.710  N/A
THR 72.A N    LYS 69.A O     no hydrogen  3.058  N/A
VAL 74.A N    SER 67.A O     no hydrogen  2.748  N/A
CYS 75.A SG   GLU 87.A OE2   no hydrogen  3.884  N/A
GLY 76.A N    SER 65.A O     no hydrogen  2.770  N/A
CYS 81.A SG   THR 55.A O     no hydrogen  3.869  N/A
LEU 82.A N    ASN 79.A OD1   no hydrogen  3.126  N/A
LYS 83.A N    ASN 79.A O     no hydrogen  2.724  N/A
LYS 83.A NZ   CYS 75.A O     no hydrogen  3.325  N/A
GLU 84.A N    SER 80.A O     no hydrogen  2.826  N/A
LEU 85.A N    CYS 81.A O     no hydrogen  2.805  N/A
CYS 86.A N    LEU 82.A O     no hydrogen  2.884  N/A
GLU 87.A N    LYS 83.A O     no hydrogen  2.886  N/A
CYS 88.A N    GLU 84.A O     no hydrogen  2.952  N/A
CYS 88.A SG   GLU 84.A O     no hydrogen  3.192  N/A
ASP 89.A N    LEU 85.A O     no hydrogen  3.204  N/A
LYS 90.A N    CYS 86.A O     no hydrogen  3.018  N/A
LYS 90.A NZ   ILE 73.A O     no hydrogen  2.820  N/A
ALA 91.A N    GLU 87.A O     no hydrogen  2.874  N/A
VAL 92.A N    CYS 88.A O     no hydrogen  3.078  N/A
VAL 92.A N    ASP 89.A O     no hydrogen  2.988  N/A
ALA 93.A N    ASP 89.A O     no hydrogen  2.759  N/A
ILE 94.A N    LYS 90.A O     no hydrogen  2.732  N/A
CYS 95.A N    ALA 91.A O     no hydrogen  2.782  N/A
LEU 96.A N    VAL 92.A O     no hydrogen  2.922  N/A
ARG 97.A N    ALA 93.A O     no hydrogen  3.096  N/A
ARG 97.A NE   GLU 12.A OE1   no hydrogen  2.728  N/A
GLU 98.A N    ILE 94.A O     no hydrogen  3.053  N/A
ASN 99.A N    LEU 96.A O     no hydrogen  3.092  N/A
ASN 99.A ND2  CYS 95.A O     no hydrogen  2.741  N/A
LEU 100.A N   ARG 97.A O     no hydrogen  3.306  N/A
TYR 103.A N   LEU 100.A O    no hydrogen  3.125  N/A
TYR 103.A OH  SER 20.A O     no hydrogen  2.255  N/A
ASN 104.A N   TYR 24.A OH    no hydrogen  3.089  N/A
LYS 106.A N   ASN 104.A OD1  no hydrogen  3.353  N/A
TYR 107.A N   ASN 104.A O    no hydrogen  2.638  N/A
ARG 108.A N   LYS 105.A O    no hydrogen  2.926  N/A
ASN 109.A N   TYR 107.A O    no hydrogen  2.674  N/A
ASN 110.A N   HIS 111.A O    no hydrogen  3.302  N/A
HIS 111.A N   ARG 108.A O    no hydrogen  2.764  N/A
CYS 116.A SG  PRO 114.A O    no hydrogen  3.649  N/A