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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 13.A OG1  CYS 101.A O   no hydrogen  3.473  N/A
ILE 25.A N    THR 21.A O    no hydrogen  3.045  N/A
TYR 26.A N    GLN 22.A O    no hydrogen  3.123  N/A
ASP 27.A N    ASP 23.A O    no hydrogen  3.186  N/A
GLN 28.A N    GLU 24.A O    no hydrogen  2.916  N/A
ILE 29.A N    ILE 25.A O    no hydrogen  2.907  N/A
ALA 30.A N    TYR 26.A O    no hydrogen  2.920  N/A
TYR 31.A N    ASP 27.A O    no hydrogen  2.877  N/A
ILE 32.A N    GLN 28.A O    no hydrogen  2.925  N/A
ILE 33.A N    ILE 29.A O    no hydrogen  2.922  N/A
ALA 34.A N    ALA 30.A O    no hydrogen  2.872  N/A
GLN 35.A N    TYR 31.A O    no hydrogen  2.937  N/A
GLY 36.A N    ILE 33.A O    no hydrogen  2.845  N/A
TRP 37.A N    ILE 32.A O    no hydrogen  3.223  N/A
SER 38.A N    TYR 91.A O    no hydrogen  2.714  N/A
LEU 40.A N    VAL 89.A O    no hydrogen  2.879  N/A
GLU 42.A N    ARG 87.A O    no hydrogen  2.959  N/A
HIS 43.A N    SER 55.A O    no hydrogen  2.922  N/A
HIS 43.A ND1  SER 55.A O    no hydrogen  2.839  N/A
HIS 45.A ND1  SER 47.A OG   no hydrogen  2.581  N/A
SER 47.A N    HIS 45.A ND1  no hydrogen  2.947  N/A
SER 47.A OG   HIS 45.A ND1  no hydrogen  2.581  N/A
ARG 48.A N    HIS 45.A O    no hydrogen  3.054  N/A
SER 49.A N    PRO 46.A O    no hydrogen  3.272  N/A
ALA 51.A N    ARG 48.A O    no hydrogen  3.127  N/A
SER 55.A N    HIS 43.A O    no hydrogen  3.307  N/A
SER 55.A OG   HIS 43.A O    no hydrogen  3.364  N/A
TYR 56.A OH   TYR 91.A OH   no hydrogen  3.216  N/A
TRP 57.A N    ILE 41.A O    no hydrogen  2.989  N/A
TRP 57.A NE1  GLU 73.A O    no hydrogen  3.086  N/A
LYS 58.A NZ   GLU 73.A OE2  no hydrogen  3.461  N/A
PHE 61.A N    PRO 39.A O    no hydrogen  3.236  N/A
ASP 66.A N    GLU 64.A OE1  no hydrogen  2.495  N/A
GLY 68.A N    ASP 66.A OD1  no hydrogen  2.927  N/A
SER 72.A N    VAL 69.A O    no hydrogen  3.224  N/A
SER 72.A OG   GLY 68.A O    no hydrogen  3.243  N/A
SER 72.A OG   VAL 69.A O    no hydrogen  2.977  N/A
GLU 73.A N    VAL 69.A O    no hydrogen  2.902  N/A
LEU 74.A N    ILE 70.A O    no hydrogen  3.076  N/A
ALA 76.A N    SER 72.A O    no hydrogen  3.210  N/A
CYS 77.A N    GLU 73.A O    no hydrogen  2.907  N/A
HIS 78.A N    LEU 74.A O    no hydrogen  2.678  N/A
ARG 79.A N    GLU 75.A O    no hydrogen  2.874  N/A
ALA 80.A N    ALA 76.A O    no hydrogen  2.905  N/A
TYR 81.A N    CYS 77.A O    no hydrogen  2.885  N/A
HIS 84.A N    TYR 81.A O    no hydrogen  3.306  N/A
HIS 85.A N    VAL 44.A O    no hydrogen  2.904  N/A
VAL 86.A N    PHE 105.A O   no hydrogen  3.169  N/A
ARG 87.A N    GLU 42.A O    no hydrogen  3.257  N/A
ARG 87.A NH1  GLU 42.A OE1  no hydrogen  3.035  N/A
LEU 88.A N    PHE 102.A O   no hydrogen  3.466  N/A
VAL 89.A N    LEU 40.A O    no hydrogen  2.852  N/A
GLY 90.A N    ALA 100.A O   no hydrogen  3.156  N/A
TYR 91.A N    SER 38.A O    no hydrogen  2.786  N/A
TYR 91.A OH   TYR 56.A OH   no hydrogen  3.216  N/A
ASP 92.A N    SER 97.A O    no hydrogen  3.196  N/A
THR 95.A OG1  ASP 92.A OD2  no hydrogen  3.444  N/A
GLY 99.A N    GLY 90.A O    no hydrogen  2.972  N/A
CYS 101.A SG  GLN 98.A OE1  no hydrogen  3.975  N/A
VAL 104.A N   VAL 86.A O    no hydrogen  2.808  N/A
PHE 105.A N   VAL 86.A O    no hydrogen  3.321  N/A
ARG 108.A N   PRO 82.A O    no hydrogen  3.071  N/A