Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uq0_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH2    GLU 35.A OE1   no hydrogen  3.374  N/A
CYS 6.A N      ASN 11.A O     no hydrogen  3.210  N/A
ASN 10.A N     CYS 6.A O      no hydrogen  2.771  N/A
ASN 11.A ND2   CYS 9.A O      no hydrogen  2.878  N/A
TYR 14.A N     GLU 27.A O     no hydrogen  2.888  N/A
ARG 16.A N     LEU 25.A O     no hydrogen  2.778  N/A
ASP 18.A N     ARG 23.A O     no hydrogen  2.845  N/A
LYS 19.A NZ    GLU 17.A OE1   no hydrogen  2.562  N/A
ASN 22.A N     LYS 19.A O     no hydrogen  3.320  N/A
ARG 23.A N     ASP 18.A O     no hydrogen  3.005  N/A
LEU 25.A N     ARG 16.A O     no hydrogen  2.930  N/A
PHE 26.A N     GLU 35.A O     no hydrogen  2.893  N/A
GLU 27.A N     TYR 14.A O     no hydrogen  2.860  N/A
CYS 28.A N     TYR 33.A O     no hydrogen  2.797  N/A
GLU 35.A N     PHE 26.A O     no hydrogen  2.866  N/A
LEU 41.A N     SER 39.A OG    no hydrogen  3.358  N/A
THR 49.A OG1   GLU 46.A O     no hydrogen  3.100  N/A
THR 49.A OG1   LEU 47.A O     no hydrogen  3.267  N/A
GLU 53.A N     ASN 50.A O     no hydrogen  3.346  N/A
SER 63.A N     ASP 60.A O     no hydrogen  2.953  N/A
SER 63.A OG    ASP 60.A O     no hydrogen  3.184  N/A
ASP 64.A N     ILE 61.A O     no hydrogen  3.349  N/A
THR 66.A N     ASP 64.A OD1   no hydrogen  3.134  N/A
THR 66.A OG1   ASP 64.A OD1   no hydrogen  2.786  N/A
ARG 69.A NH1   GLY 62.A O     no hydrogen  3.445  N/A
SER 70.A OG    ASN 82.A OD1   no hydrogen  2.881  N/A
ASP 71.A N     ASP 71.A OD1   no hydrogen  2.415  N/A
CYS 74.A SG    HIS 107.A ND1  no hydrogen  3.935  N/A
CYS 77.A SG    SER 79.A OG    no hydrogen  2.868  N/A
ARG 80.A NE    ASP 71.A O     no hydrogen  2.706  N/A
ARG 80.A NH2   ASP 71.A O     no hydrogen  2.849  N/A
ASN 82.A ND2   SER 70.A O     no hydrogen  3.026  N/A
ASN 82.A ND2   SER 70.A OG    no hydrogen  2.924  N/A
ASN 82.A ND2   ARG 80.A O     no hydrogen  2.662  N/A
VAL 83.A N     VAL 101.A O    no hydrogen  2.976  N/A
PHE 84.A N     PRO 68.A O     no hydrogen  3.377  N/A
PHE 85.A N     PHE 99.A O     no hydrogen  2.876  N/A
SER 87.A OG    GLN 89.A O     no hydrogen  3.285  N/A
GLN 88.A N     GLU 53.A O     no hydrogen  3.121  N/A
GLN 89.A N     SER 87.A OG    no hydrogen  3.084  N/A
ARG 91.A NH2   ASP 93.A OD1   no hydrogen  3.268  N/A
THR 94.A OG1   ARG 91.A O     no hydrogen  3.143  N/A
PHE 99.A N     PHE 85.A O     no hydrogen  2.878  N/A
PHE 100.A N    PHE 109.A O    no hydrogen  2.764  N/A
VAL 101.A N    VAL 83.A O     no hydrogen  2.809  N/A
CYS 102.A N    HIS 107.A O    no hydrogen  3.223  N/A
CYS 102.A SG   SER 79.A OG    no hydrogen  2.420  N/A
LEU 103.A N    GLU 81.A O     no hydrogen  3.340  N/A
SER 106.A OG   GLN 59.A OE1   no hydrogen  2.615  N/A
PHE 109.A N    PHE 100.A O    no hydrogen  2.949  N/A
THR 110.A OG1  LEU 98.A O     no hydrogen  3.333  N/A
SER 111.A N    LEU 98.A O     no hydrogen  3.328  N/A
ASP 112.A N    THR 110.A OG1  no hydrogen  2.944  N/A
LYS 114.A N    ASP 112.A OD1  no hydrogen  2.713  N/A