Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1q3o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N     HIS 104.A O   no hydrogen  3.498  N/A
ILE 3.A N     THR 102.A O   no hydrogen  3.264  N/A
LYS 5.A N     MET 100.A O   no hydrogen  2.915  N/A
LYS 7.A N     VAL 98.A O    no hydrogen  3.121  N/A
LYS 7.A NZ    GLY 60.A O    no hydrogen  2.742  N/A
VAL 9.A N     VAL 96.A O    no hydrogen  2.872  N/A
LEU 11.A N    LEU 94.A O    no hydrogen  2.726  N/A
GLN 12.A NE2  ASN 92.A O    no hydrogen  3.582  N/A
GLN 12.A NE2  THR 93.A OG1  no hydrogen  2.440  N/A
LYS 13.A N    ASN 92.A O    no hydrogen  2.928  N/A
LYS 13.A NZ   LYS 14.A O    no hydrogen  3.353  N/A
LYS 13.A NZ   GLU 17.A O    no hydrogen  2.891  N/A
LYS 13.A NZ   ASN 92.A OD1  no hydrogen  2.880  N/A
LYS 14.A N    GLU 17.A OE2  no hydrogen  2.723  N/A
GLU 17.A N    LYS 14.A O    no hydrogen  3.132  N/A
VAL 22.A N    SER 49.A O    no hydrogen  2.866  N/A
ARG 24.A N    TYR 46.A O    no hydrogen  3.027  N/A
ALA 26.A N    LEU 44.A O    no hydrogen  2.764  N/A
GLU 33.A N    THR 30.A O    no hydrogen  2.920  N/A
THR 38.A N    PHE 41.A O    no hydrogen  2.954  N/A
PHE 41.A N    THR 38.A OG1  no hydrogen  3.158  N/A
LEU 44.A N    VAL 76.A O    no hydrogen  2.885  N/A
GLN 45.A NE2  HIS 80.A ND1  no hydrogen  3.657  N/A
TYR 46.A N    ARG 24.A O    no hydrogen  2.922  N/A
LEU 47.A N    ASP 65.A O    no hydrogen  2.715  N/A
GLU 48.A N    VAL 22.A O    no hydrogen  2.749  N/A
ASP 51.A N    GLY 20.A O    no hydrogen  3.092  N/A
GLY 54.A N    ASP 51.A O    no hydrogen  3.046  N/A
ALA 56.A N    PHE 19.A O    no hydrogen  2.882  N/A
ARG 58.A N    GLY 54.A O    no hydrogen  2.870  N/A
ARG 58.A NH1  GLY 53.A O    no hydrogen  2.872  N/A
ALA 59.A N    VAL 55.A O    no hydrogen  3.144  N/A
ALA 59.A N    ALA 56.A O    no hydrogen  3.186  N/A
GLY 60.A N    TRP 57.A O    no hydrogen  2.873  N/A
LEU 61.A N    ALA 56.A O    no hydrogen  2.964  N/A
ARG 62.A N    ASP 65.A OD2  no hydrogen  2.970  N/A
ARG 62.A NH1  TRP 57.A O    no hydrogen  2.945  N/A
ARG 62.A NH1  LEU 61.A O    no hydrogen  2.874  N/A
GLY 64.A N    LEU 47.A O    no hydrogen  2.827  N/A
ASP 65.A N    ARG 62.A O    no hydrogen  3.092  N/A
PHE 66.A N    VAL 99.A O    no hydrogen  2.826  N/A
LEU 67.A N    GLN 45.A O    no hydrogen  2.942  N/A
ILE 68.A N    LYS 97.A O    no hydrogen  2.834  N/A
GLU 69.A N    LYS 97.A O    no hydrogen  3.260  N/A
VAL 70.A N    GLN 73.A O    no hydrogen  2.797  N/A
ASN 71.A N    MET 95.A O    no hydrogen  2.725  N/A
GLN 73.A N    VAL 70.A O    no hydrogen  2.902  N/A
VAL 75.A N    ILE 68.A O    no hydrogen  2.817  N/A
VAL 76.A N    ASN 74.A OD1  no hydrogen  2.969  N/A
LYS 77.A NZ   GLU 34.A OE2  no hydrogen  2.555  N/A
VAL 78.A N    VAL 75.A O    no hydrogen  3.032  N/A
VAL 83.A N    GLY 79.A O    no hydrogen  3.091  N/A
VAL 84.A N    HIS 80.A O    no hydrogen  2.898  N/A
ASN 85.A N    ARG 81.A O    no hydrogen  3.097  N/A
MET 86.A N    GLN 82.A O    no hydrogen  2.782  N/A
ILE 87.A N    VAL 83.A O    no hydrogen  2.846  N/A
ARG 88.A N    VAL 84.A O    no hydrogen  2.898  N/A
GLN 89.A N    ASN 85.A O    no hydrogen  3.093  N/A
GLY 90.A N    ILE 87.A O    no hydrogen  3.245  N/A
GLY 91.A N    ARG 88.A O    no hydrogen  2.952  N/A
ASN 92.A ND2  ASP 15.A OD1  no hydrogen  2.820  N/A
THR 93.A N    GLY 90.A O    no hydrogen  3.259  N/A
LEU 94.A N    LEU 11.A O    no hydrogen  2.924  N/A
MET 95.A N    ASN 71.A OD1  no hydrogen  2.962  N/A
VAL 96.A N    VAL 9.A O     no hydrogen  3.023  N/A
LYS 97.A N    GLU 69.A O    no hydrogen  3.042  N/A
LYS 97.A NZ   GLU 69.A OE2  no hydrogen  3.100  N/A
VAL 98.A N    LYS 7.A O     no hydrogen  3.008  N/A
VAL 99.A N    PHE 66.A O    no hydrogen  3.031  N/A
MET 100.A N   LYS 5.A O     no hydrogen  2.866  N/A
THR 102.A N   ILE 3.A O     no hydrogen  2.878  N/A
ARG 103.A NE  ARG 103.A O   no hydrogen  3.019  N/A