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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 10.A OG1  LEU 7.A O     no hydrogen  2.758  N/A
LEU 14.A N    THR 10.A O    no hydrogen  3.233  N/A
LYS 15.A N    GLY 12.A O    no hydrogen  3.332  N/A
ASP 20.A N    LYS 17.A O    no hydrogen  2.580  N/A
ARG 21.A N    PRO 18.A O    no hydrogen  3.033  N/A
SER 24.A OG   ASP 44.A OD1  no hydrogen  3.068  N/A
SER 24.A OG   ASP 44.A OD2  no hydrogen  2.866  N/A
GLU 31.A N    ARG 28.A O    no hydrogen  3.276  N/A
GLU 32.A N    GLU 31.A OE1  no hydrogen  3.353  N/A
PHE 33.A N    TYR 71.A OH   no hydrogen  2.709  N/A
ASP 34.A N    GLU 37.A OE2  no hydrogen  2.952  N/A
GLY 36.A N    VAL 63.A O    no hydrogen  2.574  N/A
GLU 37.A N    ASP 34.A O    no hydrogen  3.009  N/A
LYS 38.A NZ   THR 62.A OG1  no hydrogen  3.022  N/A
VAL 39.A N    GLY 61.A O    no hydrogen  2.992  N/A
HIS 40.A N    ARG 92.A O    no hydrogen  2.686  N/A
LEU 41.A N    GLN 59.A O    no hydrogen  2.944  N/A
LYS 42.A N    HIS 90.A O    no hydrogen  3.094  N/A
LYS 42.A NZ   LYS 13.A O    no hydrogen  3.037  N/A
LYS 42.A NZ   ILE 43.A O    no hydrogen  3.053  N/A
LYS 42.A NZ   ASP 57.A OD2  no hydrogen  2.879  N/A
ILE 43.A N    ASP 57.A OD1  no hydrogen  3.206  N/A
ASP 44.A N    HIS 90.A ND1  no hydrogen  3.026  N/A
SER 46.A N    ASP 44.A OD1  no hydrogen  3.342  N/A
SER 46.A OG   ASN 16.A OD1  no hydrogen  2.795  N/A
SER 46.A OG   GLY 22.A O    no hydrogen  2.751  N/A
VAL 47.A N    ASP 44.A O    no hydrogen  2.797  N/A
ARG 51.A NE   VAL 47.A O    no hydrogen  2.690  N/A
ARG 51.A NH2  VAL 47.A O    no hydrogen  2.959  N/A
ARG 55.A N    HIS 53.A ND1  no hydrogen  3.251  N/A
PHE 56.A N    HIS 53.A O    no hydrogen  2.825  N/A
ASP 57.A N    PRO 54.A O    no hydrogen  3.047  N/A
GLY 58.A N    LEU 41.A O    no hydrogen  2.721  N/A
GLY 61.A N    VAL 39.A O    no hydrogen  2.921  N/A
THR 62.A N    ASP 74.A O    no hydrogen  3.037  N/A
VAL 63.A N    GLU 37.A O    no hydrogen  2.888  N/A
GLU 64.A N    LYS 72.A O    no hydrogen  3.002  N/A
LYS 66.A NZ   GLU 32.A OE1  no hydrogen  3.429  N/A
LYS 66.A NZ   TYR 71.A OH   no hydrogen  3.516  N/A
GLN 67.A N    ALA 70.A O    no hydrogen  2.792  N/A
ALA 70.A N    GLN 67.A O    no hydrogen  3.210  N/A
TYR 71.A N    VAL 86.A O    no hydrogen  2.649  N/A
TYR 71.A OH   GLU 31.A O    no hydrogen  3.312  N/A
LYS 72.A N    GLY 65.A O    no hydrogen  2.723  N/A
VAL 73.A N    ILE 84.A O    no hydrogen  2.762  N/A
ASP 74.A N    THR 62.A O    no hydrogen  3.088  N/A
ILE 75.A N    LYS 82.A O    no hydrogen  2.937  N/A
LYS 80.A N    ASP 77.A O    no hydrogen  2.767  N/A
LYS 82.A N    ILE 75.A O    no hydrogen  2.924  N/A
LYS 82.A NZ   ASP 77.A OD2  no hydrogen  3.435  N/A
ILE 84.A N    VAL 73.A O    no hydrogen  2.738  N/A
VAL 86.A N    TYR 71.A O    no hydrogen  2.910  N/A
THR 87.A N    GLY 50.A O    no hydrogen  3.160  N/A
THR 87.A OG1  GLY 50.A O    no hydrogen  3.247  N/A
HIS 90.A N    THR 87.A O    no hydrogen  2.970  N/A
HIS 90.A NE2  ASN 49.A O    no hydrogen  2.871  N/A
LEU 91.A N    ALA 88.A O    no hydrogen  2.864  N/A
ARG 92.A N    HIS 40.A O    no hydrogen  3.232  N/A
ARG 93.A NE   GLU 37.A OE1  no hydrogen  2.889  N/A
ARG 93.A NH2  GLU 32.A O    no hydrogen  2.741  N/A
ARG 93.A NH2  GLU 37.A OE2  no hydrogen  3.330  N/A
GLN 94.A N    LYS 38.A O    no hydrogen  3.232  N/A