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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     LEU 2.A O     no hydrogen  3.044  N/A
LEU 7.A N     PRO 3.A O     no hydrogen  2.980  N/A
ASN 8.A N     LEU 4.A O     no hydrogen  2.899  N/A
ALA 9.A N     THR 5.A O     no hydrogen  2.930  N/A
THR 10.A N    LEU 7.A O     no hydrogen  3.009  N/A
THR 10.A OG1  LEU 6.A O     no hydrogen  2.808  N/A
GLN 11.A N    ASN 8.A O     no hydrogen  3.328  N/A
GLY 12.A N    LEU 29.A O    no hydrogen  2.603  N/A
ARG 13.A N    THR 10.A O    no hydrogen  2.963  N/A
ILE 15.A N    GLY 27.A O    no hydrogen  2.781  N/A
LEU 16.A N    ARG 70.A O    no hydrogen  2.989  N/A
VAL 17.A N    PHE 25.A O    no hydrogen  2.835  N/A
GLU 18.A N    TYR 68.A O    no hydrogen  2.895  N/A
LEU 19.A N    GLU 23.A O    no hydrogen  2.811  N/A
LYS 20.A N    ASN 65.A O    no hydrogen  2.846  N/A
LYS 20.A NZ   ASN 64.A O    no hydrogen  2.727  N/A
ASN 21.A ND2  GLU 23.A OE1  no hydrogen  2.894  N/A
GLY 22.A N    LEU 19.A O    no hydrogen  2.855  N/A
GLU 23.A N    ASN 21.A OD1  no hydrogen  3.070  N/A
THR 24.A N    THR 46.A O    no hydrogen  2.947  N/A
PHE 25.A N    VAL 17.A O    no hydrogen  2.801  N/A
ASN 26.A N    ILE 44.A O    no hydrogen  2.898  N/A
GLY 27.A N    ILE 15.A O    no hydrogen  3.013  N/A
HIS 28.A N    ARG 41.A O    no hydrogen  2.864  N/A
LEU 29.A N    ARG 13.A O    no hydrogen  2.852  N/A
GLU 30.A N    THR 39.A O    no hydrogen  2.730  N/A
ASN 31.A N    THR 39.A O    no hydrogen  3.102  N/A
CYS 32.A N    ASN 31.A OD1  no hydrogen  2.843  N/A
ASP 33.A N    ASN 37.A O    no hydrogen  3.150  N/A
MET 36.A N    ASP 33.A O    no hydrogen  2.929  N/A
ASN 37.A N    ASP 33.A OD1  no hydrogen  3.035  N/A
ASN 37.A ND2  ASP 33.A OD2  no hydrogen  2.947  N/A
LEU 38.A N    ILE 61.A O    no hydrogen  2.919  N/A
THR 39.A N    ASN 31.A O    no hydrogen  2.898  N/A
THR 39.A OG1  ASN 31.A O    no hydrogen  3.398  N/A
LEU 40.A N    CYS 59.A O    no hydrogen  2.928  N/A
ARG 41.A N    HIS 28.A O    no hydrogen  2.866  N/A
GLU 42.A N    PRO 57.A O    no hydrogen  2.902  N/A
VAL 43.A N    LEU 56.A O    no hydrogen  2.862  N/A
ILE 44.A N    ASN 26.A O    no hydrogen  2.858  N/A
ARG 45.A N    PHE 54.A O    no hydrogen  2.819  N/A
ARG 45.A NE   GLU 23.A OE2  no hydrogen  2.906  N/A
ARG 45.A NH2  GLU 23.A OE1  no hydrogen  3.565  N/A
ARG 45.A NH2  GLU 23.A OE2  no hydrogen  2.998  N/A
THR 46.A N    THR 24.A O    no hydrogen  2.833  N/A
MET 47.A N    LYS 52.A O    no hydrogen  3.039  N/A
GLY 50.A N    MET 47.A O    no hydrogen  2.850  N/A
PHE 54.A N    ARG 45.A O    no hydrogen  2.904  N/A
LEU 56.A N    VAL 43.A O    no hydrogen  2.931  N/A
CYS 59.A N    LEU 40.A O    no hydrogen  2.950  N/A
ILE 61.A N    LEU 38.A O    no hydrogen  2.858  N/A
ARG 62.A NH1  ASN 64.A OD1  no hydrogen  3.136  N/A
GLY 63.A N    ASN 37.A OD1  no hydrogen  2.740  N/A
ASN 65.A N    ARG 62.A O    no hydrogen  3.053  N/A
ILE 66.A N    GLY 63.A O    no hydrogen  3.180  N/A
LYS 67.A N    GLU 18.A O    no hydrogen  2.727  N/A
LYS 67.A NZ   GLU 18.A OE1  no hydrogen  2.805  N/A
TYR 68.A N    GLU 18.A O    no hydrogen  3.195  N/A
ARG 70.A N    LEU 16.A O    no hydrogen  2.830  N/A
VAL 75.A N    GLN 72.A O    no hydrogen  3.127  N/A
SER 77.A N    ASP 73.A O    no hydrogen  2.980  N/A
SER 77.A OG   ASP 73.A O    no hydrogen  2.910  N/A
GLN 78.A N    GLU 74.A O    no hydrogen  2.911  N/A
VAL 79.A N    VAL 75.A O    no hydrogen  2.871  N/A
ALA 80.A N    LEU 76.A O    no hydrogen  2.930  N/A
LYS 81.A N    SER 77.A O    no hydrogen  2.953  N/A
GLN 82.A N    GLN 78.A O    no hydrogen  3.167  N/A