Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4x6a_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N      ASN 11.A O     no hydrogen  3.432  N/A
CYS 6.A SG     ARG 7.A O      no hydrogen  2.700  N/A
ASN 10.A N     ARG 7.A O      no hydrogen  2.921  N/A
ASN 11.A ND2   CYS 9.A O      no hydrogen  3.616  N/A
TYR 14.A N     GLU 27.A O     no hydrogen  3.100  N/A
ARG 16.A N     LEU 25.A O     no hydrogen  2.653  N/A
ASP 18.A N     ARG 23.A O     no hydrogen  3.130  N/A
ASN 21.A N     ASP 18.A OD1   no hydrogen  3.300  N/A
ASN 22.A N     LYS 19.A O     no hydrogen  2.807  N/A
ARG 23.A N     ASP 18.A O     no hydrogen  3.350  N/A
LEU 25.A N     ARG 16.A O     no hydrogen  3.031  N/A
PHE 26.A N     GLU 35.A O     no hydrogen  3.176  N/A
CYS 28.A N     TYR 33.A O     no hydrogen  3.448  N/A
THR 30.A OG1   ASN 11.A OD1   no hydrogen  3.105  N/A
TYR 33.A OH    GLU 35.A OE1   no hydrogen  3.052  N/A
GLU 35.A N     PHE 26.A O     no hydrogen  3.144  N/A
ALA 37.A N     LEU 24.A O     no hydrogen  2.954  N/A
LEU 41.A N     SER 39.A OG    no hydrogen  3.139  N/A
ARG 44.A NE    GLU 46.A OE2   no hydrogen  3.320  N/A
GLU 53.A N     ASN 50.A O     no hydrogen  3.382  N/A
THR 54.A OG1   GLN 119.A OE1  no hydrogen  3.135  N/A
ILE 61.A N     VAL 58.A O     no hydrogen  2.587  N/A
SER 63.A N     ASP 60.A O     no hydrogen  2.732  N/A
SER 63.A OG    ASP 60.A O     no hydrogen  3.012  N/A
ASP 64.A N     ILE 61.A O     no hydrogen  3.242  N/A
THR 66.A N     ASP 64.A OD1   no hydrogen  2.837  N/A
THR 66.A OG1   ASP 64.A OD1   no hydrogen  2.371  N/A
ARG 69.A NH2   GLY 62.A O     no hydrogen  2.945  N/A
CYS 74.A N     SER 79.A O     no hydrogen  3.234  N/A
CYS 74.A SG    LYS 76.A O     no hydrogen  2.804  N/A
CYS 77.A SG    LYS 76.A O     no hydrogen  2.275  N/A
SER 79.A OG    GLU 81.A O     no hydrogen  3.536  N/A
ASN 82.A ND2   SER 70.A O     no hydrogen  2.849  N/A
PHE 84.A N     PRO 68.A O     no hydrogen  3.485  N/A
PHE 85.A N     PHE 99.A O     no hydrogen  3.227  N/A
GLN 88.A N     GLU 53.A O     no hydrogen  3.156  N/A
GLN 89.A NE2   ILE 51.A O     no hydrogen  3.167  N/A
THR 94.A OG1   ARG 91.A O     no hydrogen  2.789  N/A
LEU 98.A N     SER 111.A OG   no hydrogen  2.621  N/A
PHE 99.A N     PHE 85.A O     no hydrogen  3.188  N/A
PHE 100.A N    PHE 109.A O    no hydrogen  2.572  N/A
VAL 101.A N    VAL 83.A O     no hydrogen  3.145  N/A
CYS 102.A N    HIS 107.A O    no hydrogen  2.831  N/A
CYS 102.A SG   SER 79.A OG    no hydrogen  3.547  N/A
LEU 103.A N    GLU 81.A O     no hydrogen  3.146  N/A
CYS 105.A SG   LYS 76.A O     no hydrogen  3.973  N/A
SER 106.A OG   GLN 59.A OE1   no hydrogen  2.573  N/A
PHE 109.A N    PHE 100.A O    no hydrogen  2.838  N/A
THR 110.A OG1  LEU 98.A O     no hydrogen  3.147  N/A
SER 111.A N    LEU 98.A O     no hydrogen  2.973  N/A
SER 111.A OG   LEU 98.A O     no hydrogen  3.194  N/A
LYS 114.A N    ASP 112.A OD1  no hydrogen  2.681  N/A
THR 118.A OG1  ARG 117.A O    no hydrogen  2.872  N/A