Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7t58_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A N      PHE 3.A O      no hydrogen  3.118  N/A
HIS 9.A N      GLN 5.A O      no hydrogen  3.025  N/A
VAL 10.A N     HIS 6.A O      no hydrogen  2.864  N/A
LEU 11.A N     SER 7.A O      no hydrogen  3.028  N/A
GLU 12.A N     GLN 8.A O      no hydrogen  2.843  N/A
GLN 13.A N     HIS 9.A O      no hydrogen  2.997  N/A
LEU 14.A N     VAL 10.A O     no hydrogen  2.879  N/A
ASN 15.A N     LEU 11.A O     no hydrogen  2.843  N/A
GLN 16.A N     GLU 12.A O     no hydrogen  3.011  N/A
GLN 17.A N     GLN 13.A O     no hydrogen  3.043  N/A
ARG 18.A N     LEU 14.A O     no hydrogen  2.965  N/A
ARG 18.A NE    LYS 36.A O     no hydrogen  3.040  N/A
GLN 19.A N     ASN 15.A O     no hydrogen  2.845  N/A
GLN 19.A NE2   ASN 15.A OD1   no hydrogen  3.545  N/A
LEU 20.A N     GLN 16.A O     no hydrogen  3.132  N/A
LEU 20.A N     GLN 17.A O     no hydrogen  3.256  N/A
GLY 21.A N     ARG 18.A O     no hydrogen  3.186  N/A
LEU 22.A N     GLN 17.A O     no hydrogen  2.739  N/A
CYS 24.A SG    LEU 22.A O     no hydrogen  3.639  N/A
ASP 25.A N     ALA 37.A O     no hydrogen  3.240  N/A
CYS 26.A N     ALA 37.A O     no hydrogen  3.296  N/A
CYS 26.A SG    ALA 37.A O     no hydrogen  3.563  N/A
PHE 28.A N     PHE 35.A O     no hydrogen  3.124  N/A
VAL 30.A N     VAL 33.A O     no hydrogen  2.945  N/A
VAL 33.A N     VAL 30.A O     no hydrogen  2.980  N/A
PHE 35.A N     PHE 28.A O     no hydrogen  2.929  N/A
ALA 37.A N     CYS 26.A O     no hydrogen  3.084  N/A
HIS 38.A N     TYR 73.A OH    no hydrogen  2.787  N/A
HIS 38.A ND1   TYR 73.A OH    no hydrogen  2.448  N/A
HIS 38.A NE2   GLN 17.A OE1   no hydrogen  3.204  N/A
LYS 39.A N     ASP 25.A OD1   no hydrogen  2.789  N/A
LYS 39.A NZ    ASP 25.A O     no hydrogen  3.305  N/A
LEU 42.A N     HIS 38.A O     no hydrogen  3.045  N/A
ALA 43.A N     LYS 39.A O     no hydrogen  2.841  N/A
ALA 44.A N     ALA 40.A O     no hydrogen  2.944  N/A
CYS 45.A N     VAL 41.A O     no hydrogen  3.110  N/A
CYS 45.A N     LEU 42.A O     no hydrogen  3.182  N/A
CYS 45.A SG    VAL 41.A O     no hydrogen  3.482  N/A
SER 46.A N     LEU 42.A O     no hydrogen  2.917  N/A
SER 46.A OG    LEU 94.A O     no hydrogen  2.714  N/A
TYR 48.A N     LEU 94.A O     no hydrogen  3.500  N/A
PHE 49.A N     SER 46.A OG    no hydrogen  3.154  N/A
LYS 50.A N     SER 46.A O     no hydrogen  3.007  N/A
LYS 50.A NZ    GLU 47.A OE1   no hydrogen  3.315  N/A
MET 51.A N     GLU 47.A O     no hydrogen  3.085  N/A
LEU 52.A N     TYR 48.A O     no hydrogen  2.988  N/A
PHE 53.A N     PHE 49.A O     no hydrogen  2.998  N/A
VAL 54.A N     LYS 50.A O     no hydrogen  2.941  N/A
ASP 55.A N     MET 51.A O     no hydrogen  2.746  N/A
GLY 64.A N     ASN 61.A OD1   no hydrogen  2.994  N/A
LEU 65.A N     ASN 61.A O     no hydrogen  3.109  N/A
GLY 66.A N     ALA 62.A O     no hydrogen  3.002  N/A
GLN 67.A N     ALA 63.A O     no hydrogen  3.346  N/A
VAL 68.A N     GLY 64.A O     no hydrogen  2.989  N/A
LEU 69.A N     LEU 65.A O     no hydrogen  2.748  N/A
GLU 70.A N     GLY 66.A O     no hydrogen  2.754  N/A
PHE 71.A N     GLN 67.A O     no hydrogen  2.971  N/A
MET 72.A N     VAL 68.A O     no hydrogen  3.105  N/A
TYR 73.A N     LEU 69.A O     no hydrogen  3.320  N/A
TYR 73.A OH    HIS 38.A ND1   no hydrogen  2.448  N/A
THR 74.A N     PHE 71.A O     no hydrogen  3.264  N/A
THR 74.A OG1   GLU 70.A O     no hydrogen  2.582  N/A
ALA 75.A N     PHE 71.A O     no hydrogen  2.787  N/A
LYS 76.A N     THR 74.A OG1   no hydrogen  3.172  N/A
SER 80.A N     ASN 83.A OD1   no hydrogen  2.991  N/A
SER 80.A OG    GLU 82.A OE1   no hydrogen  3.148  N/A
ASN 83.A N     SER 80.A O     no hydrogen  3.182  N/A
ASN 83.A ND2   SER 78.A O     no hydrogen  3.176  N/A
VAL 84.A N     SER 80.A O     no hydrogen  3.041  N/A
VAL 87.A N     ASN 83.A O     no hydrogen  2.938  N/A
LEU 88.A N     VAL 84.A O     no hydrogen  2.792  N/A
ALA 89.A N     ASP 85.A O     no hydrogen  3.014  N/A
VAL 90.A N     ASP 86.A O     no hydrogen  3.023  N/A
ALA 91.A N     VAL 87.A O     no hydrogen  2.827  N/A
THR 92.A N     LEU 88.A O     no hydrogen  2.884  N/A
THR 92.A OG1   LEU 88.A O     no hydrogen  2.580  N/A
PHE 93.A N     ALA 89.A O     no hydrogen  3.208  N/A
LEU 94.A N     VAL 90.A O     no hydrogen  2.888  N/A
GLN 95.A N     THR 92.A O     no hydrogen  3.185  N/A
MET 96.A N     ALA 91.A O     no hydrogen  2.958  N/A
GLN 97.A NE2   THR 101.A OG1  no hydrogen  3.314  N/A
ILE 99.A N     ASP 98.A OD1   no hydrogen  2.659  N/A
ILE 100.A N    MET 96.A O     no hydrogen  2.998  N/A
THR 101.A N    GLN 97.A O     no hydrogen  2.937  N/A
THR 101.A OG1  GLN 97.A O     no hydrogen  3.161  N/A
ALA 102.A N    ASP 98.A O     no hydrogen  3.419  N/A
CYS 103.A N    ILE 99.A O     no hydrogen  2.912  N/A
CYS 103.A SG   VAL 84.A O     no hydrogen  3.900  N/A
CYS 103.A SG   ILE 99.A O     no hydrogen  3.332  N/A
HIS 104.A N    ILE 100.A O    no hydrogen  3.107  N/A
ALA 105.A N    THR 101.A O    no hydrogen  3.086  N/A
LEU 106.A N    ALA 102.A O    no hydrogen  3.256  N/A
LYS 107.A N    CYS 103.A O    no hydrogen  2.891  N/A
LYS 107.A NZ   ASP 85.A OD1   no hydrogen  2.811  N/A
SER 108.A N    HIS 104.A O    no hydrogen  2.840  N/A
SER 108.A OG   HIS 104.A O    no hydrogen  3.089  N/A
LEU 109.A N    ALA 105.A O    no hydrogen  3.214  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  3.066  N/A