Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1qz8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N      TYR 30.A O    no hydrogen  3.012  N/A
MET 10.A N     ALA 28.A O    no hydrogen  3.221  N/A
SER 11.A OG    ASP 24.A OD2  no hydrogen  2.959  N/A
CYS 12.A N     ALA 26.A O    no hydrogen  3.005  N/A
GLY 15.A N     TRP 51.A O    no hydrogen  3.131  N/A
CYS 21.A N     GLN 18.A O    no hydrogen  3.190  N/A
CYS 21.A SG    THR 17.A O    no hydrogen  3.502  N/A
CYS 21.A SG    TRP 51.A O    no hydrogen  3.783  N/A
ASN 25.A ND2   ALA 14.A O    no hydrogen  2.548  N/A
ALA 26.A N     CYS 12.A O    no hydrogen  3.183  N/A
LEU 27.A N     LEU 43.A O    no hydrogen  2.842  N/A
ALA 28.A N     MET 10.A O    no hydrogen  3.055  N/A
TYR 29.A N     ALA 41.A O    no hydrogen  2.743  N/A
TYR 30.A N     ARG 8.A O     no hydrogen  2.916  N/A
ASN 31.A N     PHE 38.A O    no hydrogen  2.655  N/A
PHE 38.A N     ASN 31.A O    no hydrogen  2.757  N/A
LEU 40.A N     TYR 29.A O    no hydrogen  2.686  N/A
ALA 41.A N     TYR 29.A O    no hydrogen  3.512  N/A
LEU 42.A N     TYR 87.A O    no hydrogen  2.662  N/A
LEU 43.A N     LEU 27.A O    no hydrogen  2.735  N/A
SER 44.A N     TYR 85.A O    no hydrogen  3.088  N/A
SER 44.A OG    ASN 25.A O    no hydrogen  2.665  N/A
HIS 46.A N     SER 44.A OG   no hydrogen  3.208  N/A
LEU 49.A N     TYR 87.A OH   no hydrogen  3.150  N/A
LYS 50.A N     GLY 15.A O    no hydrogen  3.152  N/A
TRP 51.A N     GLY 15.A O    no hydrogen  3.228  N/A
ALA 52.A N     THR 65.A O    no hydrogen  3.029  N/A
ARG 53.A N     ALA 13.A O    no hydrogen  3.011  N/A
PHE 54.A N     ILE 63.A O    no hydrogen  2.743  N/A
LYS 56.A N     GLY 61.A O    no hydrogen  2.979  N/A
GLY 59.A N     LYS 56.A O    no hydrogen  3.338  N/A
ILE 63.A N     PHE 54.A O    no hydrogen  2.737  N/A
THR 65.A N     ALA 52.A O    no hydrogen  2.941  N/A
LEU 67.A N     LYS 50.A O    no hydrogen  2.764  N/A
GLU 68.A N     PHE 88.A O    no hydrogen  2.714  N/A
CYS 71.A N     LEU 86.A O    no hydrogen  2.897  N/A
PHE 73.A N     LYS 84.A O    no hydrogen  3.112  N/A
THR 75.A N     LYS 82.A O    no hydrogen  2.936  N/A
ASP 76.A N     ARG 109.A O   no hydrogen  2.978  N/A
THR 77.A OG1   GLY 80.A O    no hydrogen  2.545  N/A
GLY 80.A N     THR 77.A O    no hydrogen  3.136  N/A
LYS 82.A N     THR 75.A O    no hydrogen  2.940  N/A
LYS 84.A N     PHE 73.A O    no hydrogen  2.942  N/A
TYR 85.A N     SER 44.A O    no hydrogen  2.815  N/A
LEU 86.A N     CYS 71.A O    no hydrogen  2.950  N/A
TYR 87.A N     LEU 42.A O    no hydrogen  2.650  N/A
TYR 87.A OH    HIS 46.A O    no hydrogen  2.810  N/A
ILE 89.A N     LEU 40.A O    no hydrogen  3.225  N/A
LYS 90.A N     GLU 66.A O    no hydrogen  2.960  N/A
GLY 91.A N     GLU 68.A OE2  no hydrogen  2.936  N/A
LEU 92.A N     ILE 89.A O    no hydrogen  2.939  N/A
ARG 97.A N     ASN 93.A O    no hydrogen  3.107  N/A
ARG 97.A NE    LEU 92.A O    no hydrogen  2.818  N/A
ARG 97.A NH2   GLU 68.A OE1  no hydrogen  3.091  N/A
ARG 97.A NH2   GLU 68.A OE2  no hydrogen  3.134  N/A
ARG 97.A NH2   LEU 92.A O    no hydrogen  2.876  N/A
GLY 98.A N     ASN 94.A O    no hydrogen  2.823  N/A
MET 99.A N     LEU 95.A O    no hydrogen  3.017  N/A
MET 99.A N     ASN 96.A O    no hydrogen  3.248  N/A
VAL 100.A N    ASN 96.A O    no hydrogen  3.421  N/A
LEU 101.A N    ARG 97.A O    no hydrogen  3.184  N/A
GLY 102.A N    GLY 98.A O    no hydrogen  3.031  N/A
SER 103.A N    MET 99.A O    no hydrogen  3.077  N/A
LEU 104.A N    VAL 100.A O   no hydrogen  2.990  N/A
ALA 105.A N    LEU 101.A O   no hydrogen  3.069  N/A
ALA 106.A N    GLY 102.A O   no hydrogen  3.033  N/A
ALA 106.A N    SER 103.A O   no hydrogen  3.257  N/A
THR 107.A N    LEU 104.A O   no hydrogen  3.035  N/A
THR 107.A OG1  SER 103.A O   no hydrogen  2.710  N/A
THR 107.A OG1  LEU 104.A O   no hydrogen  3.250  N/A
GLN 111.A N    VAL 74.A O    no hydrogen  2.935  N/A