Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5g_c6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    PRO 3.A O      no hydrogen  3.559  N/A
VAL 19.A N     ARG 8.A O      no hydrogen  3.096  N/A
LEU 20.A N     ARG 8.A O      no hydrogen  3.171  N/A
ILE 27.A N     PRO 25.A O     no hydrogen  2.718  N/A
VAL 32.A N     ASN 104.A OD1  no hydrogen  2.557  N/A
CYS 44.A N     THR 43.A OG1   no hydrogen  2.635  N/A
CYS 44.A SG    THR 43.A O     no hydrogen  3.127  N/A
GLU 47.A N     GLU 47.A OE1   no hydrogen  2.786  N/A
SER 49.A N     ILE 45.A O     no hydrogen  2.908  N/A
VAL 50.A N     THR 46.A O     no hydrogen  3.427  N/A
MET 51.A N     GLU 47.A O     no hydrogen  2.881  N/A
MET 52.A N     MET 48.A O     no hydrogen  2.835  N/A
LYS 56.A N     MET 52.A O     no hydrogen  3.317  N/A
GLN 57.A N     ALA 53.A O     no hydrogen  2.895  N/A
GLN 57.A N     CYS 54.A O     no hydrogen  3.167  N/A
ASN 58.A N     CYS 54.A O     no hydrogen  2.856  N/A
ASN 58.A ND2   CYS 54.A O     no hydrogen  2.541  N/A
CYS 65.A N     ASP 62.A O     no hydrogen  3.455  N/A
GLU 68.A N     GLU 68.A OE1   no hydrogen  2.676  N/A
ILE 69.A N     CYS 65.A O     no hydrogen  2.973  N/A
GLN 70.A N     ARG 66.A O     no hydrogen  2.910  N/A
GLY 71.A N     LYS 67.A O     no hydrogen  2.903  N/A
PHE 72.A N     GLU 68.A O     no hydrogen  3.301  N/A
LEU 73.A N     ILE 69.A O     no hydrogen  2.970  N/A
ASP 74.A N     GLN 70.A O     no hydrogen  2.856  N/A
CYS 75.A N     PHE 72.A O     no hydrogen  3.131  N/A
ALA 76.A N     PHE 72.A O     no hydrogen  2.947  N/A
ALA 77.A N     LEU 73.A O     no hydrogen  3.017  N/A
ALA 79.A N     CYS 75.A O     no hydrogen  2.924  N/A
GLN 80.A N     ALA 76.A O     no hydrogen  2.981  N/A
GLU 81.A N     ALA 77.A O     no hydrogen  3.001  N/A
ALA 82.A N     ARG 78.A O     no hydrogen  2.863  N/A
ARG 83.A N     ALA 79.A O     no hydrogen  3.279  N/A
ARG 83.A NH2   GLN 80.A OE1   no hydrogen  3.071  N/A
LYS 84.A N     GLN 80.A O     no hydrogen  2.943  N/A
MET 85.A N     GLU 81.A O     no hydrogen  3.016  N/A
ARG 86.A N     ALA 82.A O     no hydrogen  2.873  N/A
SER 87.A OG    ARG 83.A O     no hydrogen  2.702  N/A
ILE 88.A N     LYS 84.A O     no hydrogen  2.989  N/A
GLN 89.A N     MET 85.A O     no hydrogen  2.884  N/A
GLU 90.A N     ARG 86.A O     no hydrogen  2.968  N/A
THR 91.A N     ILE 88.A O     no hydrogen  2.970  N/A
THR 91.A OG1   SER 87.A O     no hydrogen  3.012  N/A
THR 91.A OG1   ILE 88.A O     no hydrogen  2.402  N/A
LEU 92.A N     ILE 88.A O     no hydrogen  3.239  N/A
SER 97.A OG    GLU 94.A OE2   no hydrogen  3.026  N/A
SER 97.A OG    LEU 98.A O     no hydrogen  2.988  N/A
LEU 103.A N    LEU 99.A O     no hydrogen  2.861  N/A
ASN 104.A N    PRO 100.A O    no hydrogen  2.967  N/A
ASN 104.A ND2  VAL 32.A O     no hydrogen  3.215  N/A
LYS 105.A N    ASN 101.A O    no hydrogen  2.876  N/A
LEU 106.A N    LYS 102.A O    no hydrogen  2.703  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  2.872  N/A
GLN 108.A NE2  ASN 104.A O    no hydrogen  2.697  N/A
ARG 109.A N    LEU 106.A O    no hydrogen  2.953  N/A
ASN 112.A N    ASN 30.A OD1   no hydrogen  2.646  N/A
ASN 112.A ND2  LEU 28.A O     no hydrogen  3.172  N/A