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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N     SER 1.A O     no hydrogen  2.694  N/A
ILE 4.A N     SER 1.A O     no hydrogen  3.247  N/A
LEU 9.A N     CYS 5.A O     no hydrogen  2.920  N/A
GLN 10.A N    PRO 6.A O     no hydrogen  2.891  N/A
VAL 11.A N    GLY 7.A O     no hydrogen  3.501  N/A
GLU 13.A N    LEU 9.A O     no hydrogen  2.893  N/A
ALA 14.A N    VAL 11.A O    no hydrogen  2.628  N/A
LEU 15.A N    LEU 12.A O    no hydrogen  3.224  N/A
LEU 16.A N    LEU 12.A O    no hydrogen  3.369  N/A
GLY 18.A N    ALA 14.A O    no hydrogen  2.925  N/A
TYR 23.A N    SER 19.A O    no hydrogen  2.822  N/A
GLU 24.A N    GLU 20.A O    no hydrogen  2.962  N/A
ALA 25.A N    SER 21.A O    no hydrogen  2.669  N/A
ALA 26.A N    ASN 22.A O    no hydrogen  2.982  N/A
LEU 27.A N    TYR 23.A O    no hydrogen  2.878  N/A
LEU 27.A N    GLU 24.A O    no hydrogen  3.025  N/A
LYS 28.A N    GLU 24.A O    no hydrogen  3.320  N/A
LYS 28.A N    ALA 25.A O    no hydrogen  3.095  N/A
PHE 30.A N    LEU 27.A O    no hydrogen  3.004  N/A
GLN 37.A N    ALA 33.A O    no hydrogen  2.619  N/A
ASN 38.A N    SER 34.A O    no hydrogen  2.774  N/A
ALA 39.A N    ASP 35.A O    no hydrogen  3.103  N/A
ALA 39.A N    LEU 36.A O    no hydrogen  2.897  N/A
GLY 40.A N    LEU 36.A O    no hydrogen  3.144  N/A
THR 41.A N    GLN 37.A O    no hydrogen  3.243  N/A
THR 41.A OG1  GLN 37.A O    no hydrogen  3.076  N/A
THR 41.A OG1  ASN 38.A O    no hydrogen  3.483  N/A
GLN 42.A N    ASN 38.A O    no hydrogen  3.125  N/A
LEU 43.A N    ALA 39.A O    no hydrogen  3.124  N/A
LYS 44.A N    GLY 40.A O    no hydrogen  3.080  N/A
LYS 44.A NZ   ALA 14.A O    no hydrogen  3.483  N/A
LYS 44.A NZ   LEU 15.A O    no hydrogen  3.100  N/A
LYS 44.A NZ   GLY 18.A O    no hydrogen  2.751  N/A
LYS 44.A NZ   ASP 48.A OD1  no hydrogen  2.975  N/A
ARG 45.A N    THR 41.A O    no hydrogen  3.365  N/A
VAL 47.A N    LEU 43.A O    no hydrogen  3.331  N/A
ASP 48.A N    LYS 44.A O    no hydrogen  3.094  N/A
THR 49.A N    LEU 46.A O    no hydrogen  2.952  N/A
THR 49.A OG1  ARG 45.A O    no hydrogen  3.546  N/A
THR 49.A OG1  LEU 46.A O    no hydrogen  3.087  N/A
LEU 50.A N    VAL 47.A O    no hydrogen  3.371  N/A
ARG 55.A N    PRO 51.A O    no hydrogen  2.832  N/A
ARG 55.A NE   LEU 16.A O    no hydrogen  3.305  N/A
ARG 55.A NH1  LEU 50.A O    no hydrogen  2.692  N/A
ILE 56.A N    GLN 52.A O    no hydrogen  2.688  N/A
ASN 57.A N    GLU 53.A O    no hydrogen  3.134  N/A
ILE 58.A N    THR 54.A O    no hydrogen  3.198  N/A
ILE 58.A N    ARG 55.A O    no hydrogen  3.175  N/A
VAL 59.A N    ARG 55.A O    no hydrogen  3.373  N/A
LYS 60.A N    ILE 56.A O    no hydrogen  2.890  N/A
LEU 61.A N    ASN 57.A O    no hydrogen  2.421  N/A
THR 62.A N    ILE 58.A O    no hydrogen  3.210  N/A
THR 62.A OG1  ILE 58.A O    no hydrogen  3.081  N/A
GLU 63.A N    VAL 59.A O    no hydrogen  3.102  N/A
LYS 64.A N    LEU 61.A O    no hydrogen  2.854  N/A
ILE 65.A N    THR 62.A O    no hydrogen  3.248  N/A
LEU 66.A N    THR 62.A O    no hydrogen  3.073  N/A
THR 67.A OG1  GLU 63.A O    no hydrogen  2.618  N/A
SER 68.A OG   LYS 64.A O    no hydrogen  3.293  N/A
SER 68.A OG   ILE 65.A O    no hydrogen  2.894  N/A
GLU 72.A N    SER 68.A O    no hydrogen  3.160  N/A
GLN 73.A N    CYS 71.A O    no hydrogen  2.832  N/A
GLN 73.A NE2  CYS 71.A O    no hydrogen  2.621  N/A