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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 10.A N    ARG 8.A O     no hydrogen  2.923  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.860  N/A
ILE 13.A N    ARG 20.A O    no hydrogen  2.796  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  2.952  N/A
VAL 15.A N    GLN 18.A O    no hydrogen  2.914  N/A
GLN 18.A N    VAL 15.A O    no hydrogen  2.946  N/A
ARG 20.A N    ILE 13.A O    no hydrogen  2.995  N/A
ARG 20.A NH1  LEU 19.A O    no hydrogen  2.878  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.896  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.886  N/A
ILE 24.A N    PRO 9.A O     no hydrogen  2.881  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  2.966  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  3.016  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.069  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  2.869  N/A
ILE 32.A N    VAL 84.A O    no hydrogen  2.940  N/A
LEU 33.A N    LEU 76.A O    no hydrogen  2.829  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  2.800  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  3.080  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  2.923  N/A
ILE 47.A N.A  ILE 54.A O    no hydrogen  2.860  N/A
ILE 47.A N.B  ILE 54.A O    no hydrogen  2.844  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  2.978  N/A
GLY 52.A N    GLY 49.A O    no hydrogen  3.430  N/A
ILE 54.A N    ILE 47.A O.A  no hydrogen  2.893  N/A
ILE 54.A N    ILE 47.A O.B  no hydrogen  2.886  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.744  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.706  N/A
ARG 57.A NE   TYR 59.A OH   no hydrogen  3.030  N/A
ARG 57.A NH1  GLU 35.A OE1  no hydrogen  2.860  N/A
ARG 57.A NH1  GLU 35.A OE2  no hydrogen  3.143  N/A
ARG 57.A NH2  GLU 35.A OE2  no hydrogen  2.697  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.799  N/A
GLN 58.A NE2  ASP 60.A OD1  no hydrogen  2.908  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  2.943  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  2.868  N/A
ILE 64.A N    ALA 71.A O    no hydrogen  2.889  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  2.868  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.769  N/A
CYS 67.A N    THR 12.A O    no hydrogen  2.962  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.842  N/A
ALA 71.A N    ILE 64.A O    no hydrogen  2.937  N/A
ILE 72.A N    GLN 92.A OE1  no hydrogen  3.046  N/A
GLY 73.A N    ILE 62.A O    no hydrogen  3.042  N/A
THR 74.A OG1  ASP 60.A OD1  no hydrogen  2.762  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.840  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.885  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.790  N/A
GLY 78.A N    LEU 33.A O    no hydrogen  3.051  N/A
THR 80.A N    GLY 78.A O    no hydrogen  2.735  N/A
THR 80.A OG1  ALA 82.A O    no hydrogen  2.633  N/A
ALA 82.A N    THR 80.A OG1  no hydrogen  3.223  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  2.942  N/A
VAL 84.A N    ILE 32.A O    no hydrogen  2.815  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.827  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  2.966  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.860  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  2.849  N/A
ASN 88.A N    ASP 29.A O    no hydrogen  3.166  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  3.006  N/A
MET 89.A N    GLY 86.A O    no hydrogen  3.035  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  2.948  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.017  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  2.974  N/A
THR 91.A OG1  ASN 88.A O    no hydrogen  3.502  N/A
GLN 92.A N    MET 89.A O    no hydrogen  3.014  N/A
GLN 92.A NE2  ILE 72.A O    no hydrogen  2.846  N/A
GLN 92.A NE2  ASN 88.A O    no hydrogen  3.075  N/A
ILE 93.A N    LEU 90.A O    no hydrogen  3.302  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.280  N/A
CYS 95.A N    LEU 90.A O    no hydrogen  3.135  N/A
THR 96.A OG1  ASN 98.A OD1  no hydrogen  3.064  N/A