Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3h6d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      SER 2.A O      no hydrogen  3.463  N/A
SER 10.A N     PRO 7.A O      no hydrogen  2.760  N/A
HIS 11.A N     ARG 8.A O      no hydrogen  2.913  N/A
SER 13.A N     SER 10.A O     no hydrogen  3.315  N/A
SER 13.A OG    SER 10.A O     no hydrogen  3.082  N/A
VAL 19.A N     ALA 61.A O     no hydrogen  2.801  N/A
ARG 20.A NH2   LEU 25.A O     no hydrogen  2.811  N/A
ASP 22.A N     GLY 59.A O     no hydrogen  3.093  N/A
GLY 24.A N     ASP 22.A OD1   no hydrogen  2.993  N/A
LEU 25.A N     ASP 22.A O     no hydrogen  3.250  N/A
ARG 30.A NH1   ASP 35.A O     no hydrogen  3.016  N/A
ARG 30.A NH1   ALA 36.A O     no hydrogen  3.115  N/A
ASP 35.A N     HIS 32.A O     no hydrogen  2.979  N/A
VAL 38.A N     LEU 125.A O    no hydrogen  2.937  N/A
ASN 39.A N     SER 29.A O     no hydrogen  3.013  N/A
LEU 40.A N     ALA 123.A O    no hydrogen  2.865  N/A
SER 42.A N     ASP 120.A O    no hydrogen  2.914  N/A
SER 42.A OG    GLU 44.A O     no hydrogen  2.601  N/A
ALA 43.A N     ARG 57.A O     no hydrogen  2.878  N/A
GLU 44.A N     SER 42.A OG    no hydrogen  2.983  N/A
VAL 46.A N     VAL 116.A O    no hydrogen  2.886  N/A
LEU 48.A N     ILE 114.A O    no hydrogen  2.938  N/A
GLY 51.A N     ASN 107.A O    no hydrogen  2.762  N/A
ARG 52.A N     ALA 49.A O     no hydrogen  2.864  N/A
ALA 54.A N     LEU 105.A O    no hydrogen  2.905  N/A
VAL 56.A N     VAL 103.A O    no hydrogen  2.926  N/A
ARG 57.A N     GLU 44.A OE1   no hydrogen  3.015  N/A
THR 58.A N     ILE 101.A O    no hydrogen  3.157  N/A
THR 58.A OG1   ILE 101.A O    no hydrogen  2.657  N/A
GLY 59.A N     GLU 100.A OE2  no hydrogen  2.733  N/A
VAL 60.A N     THR 58.A OG1   no hydrogen  3.395  N/A
ALA 61.A N     VAL 19.A O     no hydrogen  2.947  N/A
ALA 63.A N     ALA 17.A O     no hydrogen  3.044  N/A
MET 68.A N     PRO 65.A O     no hydrogen  2.957  N/A
VAL 69.A N     GLN 128.A O    no hydrogen  2.708  N/A
GLY 70.A N     ILE 93.A O     no hydrogen  3.009  N/A
LEU 71.A N     LEU 126.A O    no hydrogen  2.787  N/A
VAL 72.A N     GLY 91.A O     no hydrogen  2.860  N/A
HIS 73.A N     GLN 124.A O    no hydrogen  2.890  N/A
ALA 79.A N     ARG 75.A O     no hydrogen  3.238  N/A
THR 80.A N     SER 76.A O     no hydrogen  3.047  N/A
ARG 81.A N     GLY 77.A O     no hydrogen  2.855  N/A
VAL 82.A N     LEU 78.A O     no hydrogen  2.956  N/A
GLY 83.A N     ALA 79.A O     no hydrogen  3.112  N/A
LEU 84.A N     LEU 78.A O     no hydrogen  3.370  N/A
SER 85.A N     ILE 106.A O    no hydrogen  2.985  N/A
ILE 86.A N     SER 85.A OG    no hydrogen  2.762  N/A
VAL 87.A N     ALA 104.A O    no hydrogen  2.882  N/A
SER 89.A N     ILE 86.A O     no hydrogen  3.167  N/A
GLY 91.A N     VAL 72.A O     no hydrogen  2.901  N/A
THR 92.A OG1   PRO 90.A O     no hydrogen  3.397  N/A
ILE 93.A N     GLY 70.A O     no hydrogen  2.733  N/A
TYR 97.A N     ASP 94.A O     no hydrogen  2.957  N/A
TYR 97.A OH    GLU 100.A O    no hydrogen  2.634  N/A
ARG 98.A NH1   ALA 95.A O     no hydrogen  2.794  N/A
ARG 98.A NH1   TYR 97.A O     no hydrogen  3.155  N/A
ARG 98.A NH2   ALA 95.A O     no hydrogen  3.564  N/A
ILE 101.A N    VAL 60.A O     no hydrogen  2.861  N/A
VAL 103.A N    VAL 56.A O     no hydrogen  2.822  N/A
LEU 105.A N    VAL 103.A O    no hydrogen  2.918  N/A
ILE 106.A N    SER 85.A O     no hydrogen  3.001  N/A
ASN 107.A N    ARG 52.A O     no hydrogen  3.000  N/A
ASN 107.A ND2  LEU 48.A O     no hydrogen  2.910  N/A
ASN 107.A ND2  ALA 112.A O    no hydrogen  2.923  N/A
LEU 108.A N    GLY 83.A O     no hydrogen  2.889  N/A
ASP 109.A N    ASN 107.A OD1  no hydrogen  2.787  N/A
ALA 111.A N    ASP 109.A OD2  no hydrogen  2.943  N/A
ALA 112.A N    ASP 109.A OD2  no hydrogen  2.730  N/A
ILE 114.A N    LEU 48.A O     no hydrogen  2.914  N/A
VAL 116.A N    VAL 46.A O     no hydrogen  2.799  N/A
HIS 117.A N    ASP 120.A OD2  no hydrogen  2.819  N/A
ARG 118.A N    ASP 45.A OD1   no hydrogen  2.767  N/A
ARG 118.A NH1  ASP 22.A OD2   no hydrogen  2.577  N/A
ARG 118.A NH1  ALA 43.A O     no hydrogen  3.026  N/A
ARG 118.A NH2  ASP 22.A OD1   no hydrogen  2.983  N/A
GLY 119.A N    SER 42.A O     no hydrogen  2.857  N/A
ASP 120.A N    HIS 117.A O    no hydrogen  2.911  N/A
ILE 122.A N    LEU 40.A O     no hydrogen  2.907  N/A
GLN 124.A N    HIS 73.A O     no hydrogen  2.850  N/A
GLN 124.A NE2  PRO 74.A O     no hydrogen  3.281  N/A
LEU 125.A N    VAL 38.A O     no hydrogen  2.719  N/A
LEU 126.A N    LEU 71.A O     no hydrogen  2.891  N/A
GLN 128.A N    VAL 69.A O     no hydrogen  3.001  N/A
VAL 130.A N    GLY 67.A O     no hydrogen  2.974  N/A
SER 140.A OG   ASP 142.A OD1  no hydrogen  3.070  N/A
ASP 142.A N    ASP 142.A OD1  no hydrogen  2.355  N/A
GLU 143.A N    SER 140.A OG   no hydrogen  3.429  N/A