Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cdv_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N     LEU 17.A O    no hydrogen  2.894  N/A
TYR 3.A N     GLU 85.A OE2  no hydrogen  3.054  N/A
TYR 3.A OH    THR 5.A OG1   no hydrogen  2.350  N/A
GLY 4.A N     VAL 15.A O    no hydrogen  2.773  N/A
THR 5.A OG1   TYR 3.A OH    no hydrogen  2.350  N/A
GLY 6.A N     ALA 13.A O    no hydrogen  2.709  N/A
ARG 8.A N     SER 11.A O    no hydrogen  3.117  N/A
SER 11.A N    ARG 8.A O     no hydrogen  2.574  N/A
SER 11.A OG   GLY 65.A O    no hydrogen  2.600  N/A
VAL 12.A N    HIS 64.A O    no hydrogen  2.820  N/A
ALA 13.A N    GLY 6.A O     no hydrogen  2.745  N/A
ARG 14.A N    ASN 62.A O    no hydrogen  2.693  N/A
VAL 15.A N    GLY 4.A O     no hydrogen  2.725  N/A
ARG 16.A N    LEU 60.A O    no hydrogen  2.777  N/A
LEU 17.A N    TYR 2.A O     no hydrogen  2.811  N/A
VAL 18.A N    ASP 58.A O    no hydrogen  2.812  N/A
GLY 20.A N    THR 56.A O    no hydrogen  3.201  N/A
GLU 21.A N    ASP 58.A OD1  no hydrogen  2.989  N/A
ARG 23.A N    ASP 58.A OD1  no hydrogen  2.964  N/A
VAL 25.A N    VAL 59.A O    no hydrogen  2.789  N/A
VAL 26.A N    ARG 29.A O    no hydrogen  2.704  N/A
ASN 27.A N    VAL 61.A O    no hydrogen  2.703  N/A
ASN 27.A ND2  VAL 63.A O    no hydrogen  2.835  N/A
ARG 29.A N    VAL 26.A O    no hydrogen  3.217  N/A
ILE 31.A N    ILE 24.A O    no hydrogen  3.136  N/A
GLU 33.A N    GLU 30.A O    no hydrogen  2.806  N/A
HIS 34.A N    GLU 30.A O    no hydrogen  3.396  N/A
HIS 34.A NE2  GLN 71.A OE1  no hydrogen  2.670  N/A
ILE 35.A N    ILE 31.A O    no hydrogen  2.577  N/A
LEU 40.A N    SER 37.A OG   no hydrogen  3.166  N/A
ILE 41.A N    SER 37.A O    no hydrogen  3.249  N/A
GLU 42.A N    ALA 38.A O    no hydrogen  2.864  N/A
ASP 43.A N    ALA 39.A O    no hydrogen  3.076  N/A
ILE 44.A N    LEU 40.A O    no hydrogen  2.803  N/A
LYS 45.A N    ILE 41.A O    no hydrogen  2.996  N/A
LYS 45.A NZ   GLY 22.A O    no hydrogen  3.539  N/A
GLN 46.A N    ASP 43.A O    no hydrogen  3.178  N/A
LEU 48.A N    LYS 45.A O    no hydrogen  2.543  N/A
THR 49.A N    LYS 45.A O    no hydrogen  2.928  N/A
THR 49.A OG1  GLN 46.A O    no hydrogen  2.817  N/A
LEU 50.A N    GLN 46.A O    no hydrogen  3.119  N/A
THR 51.A N    PRO 47.A O    no hydrogen  3.461  N/A
THR 51.A OG1  PRO 47.A O    no hydrogen  3.028  N/A
THR 51.A OG1  LEU 48.A O    no hydrogen  3.280  N/A
THR 51.A OG1  THR 53.A OG1  no hydrogen  2.496  N/A
GLU 52.A N    THR 49.A O    no hydrogen  2.744  N/A
THR 53.A N    LEU 48.A O    no hydrogen  2.736  N/A
THR 53.A OG1  LEU 48.A O    no hydrogen  3.260  N/A
THR 53.A OG1  THR 51.A OG1  no hydrogen  2.496  N/A
ALA 54.A N    LEU 48.A O    no hydrogen  3.283  N/A
THR 56.A N    THR 53.A O    no hydrogen  2.785  N/A
THR 56.A OG1  THR 53.A O    no hydrogen  3.015  N/A
ASP 58.A N    VAL 18.A O    no hydrogen  2.740  N/A
VAL 59.A N    ARG 23.A O    no hydrogen  2.990  N/A
LEU 60.A N    ARG 16.A O    no hydrogen  2.721  N/A
VAL 61.A N    VAL 25.A O    no hydrogen  2.724  N/A
ASN 62.A N    ARG 14.A O    no hydrogen  2.973  N/A
VAL 63.A N    ASN 27.A OD1  no hydrogen  2.705  N/A
HIS 64.A N    VAL 12.A O    no hydrogen  2.961  N/A
GLN 71.A N    GLY 67.A O    no hydrogen  2.709  N/A
GLN 71.A NE2  GLY 65.A O    no hydrogen  2.935  N/A
ALA 72.A N    LEU 68.A O    no hydrogen  2.692  N/A
GLY 73.A N    SER 69.A O    no hydrogen  2.905  N/A
ALA 74.A N    GLY 70.A O    no hydrogen  2.860  N/A
ILE 75.A N    GLN 71.A O    no hydrogen  2.786  N/A
ARG 76.A N    ALA 72.A O    no hydrogen  2.908  N/A
ARG 76.A NH1  GLN 46.A OE1  no hydrogen  3.480  N/A
HIS 77.A N    GLY 73.A O    no hydrogen  3.014  N/A
GLY 78.A N    ALA 74.A O    no hydrogen  2.975  N/A
ILE 79.A N    ILE 75.A O    no hydrogen  2.818  N/A
ILE 79.A N    ARG 76.A O    no hydrogen  2.994  N/A
ALA 80.A N    ARG 76.A O    no hydrogen  2.990  N/A
ARG 81.A N    HIS 77.A O    no hydrogen  3.005  N/A
ARG 81.A NH1  THR 5.A O     no hydrogen  2.834  N/A
ALA 82.A N    GLY 78.A O    no hydrogen  2.973  N/A
LEU 83.A N    ILE 79.A O    no hydrogen  2.843  N/A
LEU 84.A N    ALA 80.A O    no hydrogen  3.167  N/A
ALA 86.A N    ALA 82.A O    no hydrogen  3.038  N/A
ASP 87.A N    LEU 83.A O    no hydrogen  2.710  N/A
GLU 89.A N    ASP 87.A OD1  no hydrogen  3.094  N/A
TYR 90.A N    ASP 87.A O    no hydrogen  3.036  N/A
ARG 91.A N    PRO 88.A O    no hydrogen  3.080  N/A
LEU 94.A N    TYR 90.A O    no hydrogen  2.926  N/A
LYS 95.A N    ARG 91.A O    no hydrogen  2.712  N/A
ARG 96.A N    THR 92.A O    no hydrogen  2.932  N/A
ALA 97.A N    THR 93.A O    no hydrogen  3.376  N/A
ALA 97.A N    LEU 94.A O    no hydrogen  3.142  N/A
GLY 98.A N    LYS 95.A O    no hydrogen  3.086  N/A
LEU 99.A N    LEU 94.A O    no hydrogen  3.140  N/A