Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ml0_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    THR 2.A OG1    no hydrogen  2.953  N/A
THR 2.A OG1    THR 1.A OG1    no hydrogen  2.953  N/A
ARG 4.A NE     THR 2.A O      no hydrogen  3.243  N/A
CYS 6.A N      ASN 11.A O     no hydrogen  2.479  N/A
CYS 6.A SG     ARG 7.A O      no hydrogen  3.009  N/A
ARG 7.A NH1    ARG 7.A O      no hydrogen  2.754  N/A
CYS 9.A SG     ASN 11.A OD1   no hydrogen  3.624  N/A
CYS 9.A SG     THR 30.A OG1   no hydrogen  2.363  N/A
LEU 13.A N     ARG 4.A O      no hydrogen  2.598  N/A
ARG 16.A N     LEU 25.A O     no hydrogen  2.392  N/A
ASP 18.A N     ARG 23.A O     no hydrogen  2.799  N/A
ASN 22.A N     ASP 18.A OD1   no hydrogen  3.032  N/A
ASN 22.A ND2   LYS 19.A O     no hydrogen  2.408  N/A
ARG 23.A N     ASP 18.A OD2   no hydrogen  2.279  N/A
ARG 23.A NE    ASP 18.A OD2   no hydrogen  2.780  N/A
LEU 25.A N     ARG 16.A O     no hydrogen  2.939  N/A
PHE 26.A N     GLU 35.A O     no hydrogen  2.901  N/A
CYS 28.A SG    THR 30.A OG1   no hydrogen  3.596  N/A
TYR 33.A OH    GLU 35.A OE1   no hydrogen  2.423  N/A
GLU 35.A N     PHE 26.A O     no hydrogen  3.348  N/A
ARG 44.A NH1   GLU 46.A OE1   no hydrogen  2.757  N/A
ALA 55.A N     GLY 52.A O     no hydrogen  3.046  N/A
VAL 57.A N     THR 54.A O     no hydrogen  3.288  N/A
GLN 59.A N     GLN 59.A OE1   no hydrogen  2.296  N/A
ILE 61.A N     VAL 58.A O     no hydrogen  3.063  N/A
SER 63.A N     ASP 60.A O     no hydrogen  2.274  N/A
SER 63.A OG    ASP 60.A O     no hydrogen  2.635  N/A
LEU 67.A N     ASP 64.A O     no hydrogen  3.397  N/A
CYS 74.A N     SER 79.A O     no hydrogen  2.991  N/A
CYS 74.A SG    HIS 107.A ND1  no hydrogen  3.029  N/A
CYS 77.A SG    SER 79.A O     no hydrogen  3.457  N/A
CYS 77.A SG    SER 79.A OG    no hydrogen  2.420  N/A
HIS 78.A N     CYS 74.A O     no hydrogen  2.896  N/A
HIS 78.A ND1   LYS 76.A O     no hydrogen  2.634  N/A
SER 79.A OG    SER 104.A OG   no hydrogen  2.796  N/A
ARG 80.A NH2   ASP 71.A OD2   no hydrogen  2.914  N/A
ASN 82.A N     SER 70.A O     no hydrogen  3.276  N/A
ASN 82.A ND2   ARG 72.A O     no hydrogen  2.299  N/A
VAL 83.A N     VAL 101.A O    no hydrogen  3.120  N/A
PHE 84.A N     PRO 68.A O     no hydrogen  3.196  N/A
PHE 85.A N     PHE 99.A O     no hydrogen  3.086  N/A
GLN 89.A N     SER 87.A OG    no hydrogen  3.286  N/A
GLN 89.A NE2   ILE 51.A O     no hydrogen  2.132  N/A
THR 94.A N     ARG 91.A O     no hydrogen  3.359  N/A
THR 94.A OG1   GLN 89.A O     no hydrogen  2.787  N/A
THR 94.A OG1   ARG 91.A O     no hydrogen  2.940  N/A
LEU 98.A N     SER 111.A OG   no hydrogen  2.995  N/A
PHE 99.A N     PHE 85.A O     no hydrogen  3.025  N/A
PHE 100.A N    PHE 109.A O    no hydrogen  3.006  N/A
VAL 101.A N    VAL 83.A O     no hydrogen  2.864  N/A
CYS 102.A N    HIS 107.A O    no hydrogen  3.160  N/A
CYS 102.A SG   HIS 107.A O    no hydrogen  3.380  N/A
LEU 103.A N    GLU 81.A O     no hydrogen  2.882  N/A
SER 104.A OG   SER 79.A OG    no hydrogen  2.796  N/A
CYS 105.A SG   SER 104.A OG   no hydrogen  3.242  N/A
SER 106.A OG   SER 106.A O    no hydrogen  2.307  N/A
PHE 109.A N    PHE 100.A O    no hydrogen  3.327  N/A
THR 110.A OG1  LEU 98.A O     no hydrogen  3.072  N/A
SER 111.A N    LEU 98.A O     no hydrogen  2.917  N/A
SER 111.A OG   LEU 98.A O     no hydrogen  3.348  N/A
ASP 112.A N    THR 110.A OG1  no hydrogen  2.912  N/A
ASN 115.A N    ASP 112.A OD1  no hydrogen  3.119  N/A