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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 9.A N      ASN 14.A O    no hydrogen  2.846  N/A
CYS 12.A SG    ASN 14.A OD1  no hydrogen  3.244  N/A
LEU 16.A N     ARG 7.A O     no hydrogen  3.049  N/A
TYR 17.A N     ALA 30.A O    no hydrogen  2.903  N/A
LYS 19.A N     LEU 28.A O    no hydrogen  2.907  N/A
LYS 19.A NZ    GLU 20.A O    no hydrogen  2.969  N/A
GLU 20.A N     GLU 20.A OE1  no hydrogen  2.679  N/A
ASP 21.A N     ILE 26.A O    no hydrogen  2.767  N/A
GLU 23.A N     ASP 21.A OD1  no hydrogen  2.936  N/A
ASN 24.A N     ASP 21.A OD2  no hydrogen  3.029  N/A
ARG 25.A N     ASP 21.A O    no hydrogen  3.271  N/A
LEU 28.A N     LYS 19.A O    no hydrogen  2.880  N/A
TYR 29.A N     GLN 38.A O    no hydrogen  2.907  N/A
ALA 30.A N     TYR 17.A O    no hydrogen  2.826  N/A
CYS 31.A N     TYR 36.A O    no hydrogen  3.343  N/A
GLN 38.A N     TYR 29.A O    no hydrogen  2.873  N/A
ALA 40.A N     LEU 27.A O    no hydrogen  3.301  N/A
CYS 44.A SG    TYR 46.A O    no hydrogen  3.370  N/A
THR 58.A N     ASP 55.A O    no hydrogen  3.424  N/A
THR 58.A OG1   ASP 55.A O    no hydrogen  2.669  N/A
THR 58.A OG1   GLN 59.A OE1  no hydrogen  2.693  N/A
GLN 59.A N     GLU 56.A O    no hydrogen  3.142  N/A
GLN 59.A NE2   ASP 55.A O    no hydrogen  2.914  N/A
ILE 60.A N     GLU 56.A O    no hydrogen  3.263  N/A
SER 65.A N     ALA 62.A O    no hydrogen  3.296  N/A
SER 65.A OG    ALA 62.A O    no hydrogen  3.147  N/A
GLN 66.A N     ASP 63.A O    no hydrogen  2.981  N/A
ASP 67.A N     VAL 64.A O    no hydrogen  3.340  N/A
THR 69.A N     ASP 67.A OD1  no hydrogen  3.326  N/A
THR 69.A OG1   ASP 67.A OD1  no hydrogen  2.952  N/A
THR 69.A OG1   ASP 67.A OD2  no hydrogen  3.370  N/A
ARG 72.A NH1   ASP 67.A O    no hydrogen  2.823  N/A
ARG 72.A NH1   LEU 70.A O    no hydrogen  3.036  N/A
ARG 72.A NH2   ASP 67.A O    no hydrogen  3.137  N/A
THR 73.A N     ALA 86.A O    no hydrogen  2.870  N/A
THR 73.A OG1   ALA 86.A O    no hydrogen  2.999  N/A
CYS 78.A N     HIS 83.A O    no hydrogen  2.897  N/A
GLY 82.A N     CYS 78.A O    no hydrogen  3.220  N/A
ALA 86.A N     THR 73.A O    no hydrogen  2.914  N/A
VAL 87.A N     VAL 105.A O   no hydrogen  2.882  N/A
PHE 88.A N     PRO 71.A O    no hydrogen  2.956  N/A
PHE 89.A N     TYR 103.A O   no hydrogen  3.020  N/A
SER 93.A OG    SER 91.A O    no hydrogen  3.174  N/A
ALA 99.A N     ASP 98.A OD1  no hydrogen  2.684  N/A
TYR 103.A N    PHE 89.A O    no hydrogen  2.908  N/A
TYR 104.A N    TRP 115.A O   no hydrogen  2.892  N/A
VAL 105.A N    VAL 87.A O    no hydrogen  2.943  N/A
CYS 106.A N    HIS 113.A O   no hydrogen  2.714  N/A
CYS 106.A SG   GLU 85.A O    no hydrogen  3.940  N/A
CYS 111.A SG   ALA 108.A O   no hydrogen  3.271  N/A
ARG 114.A NH1  LEU 57.A O    no hydrogen  2.838  N/A
ARG 114.A NH1  ILE 60.A O    no hydrogen  2.363  N/A
TRP 115.A N    TYR 104.A O   no hydrogen  2.896  N/A