Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7mhy_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      SER 26.A OG   no hydrogen  3.103  N/A
THR 5.A N      ARG 24.A O    no hydrogen  2.885  N/A
GLN 6.A NE2    TYR 88.A O    no hydrogen  3.328  N/A
THR 7.A N      SER 22.A O    no hydrogen  2.923  N/A
LEU 11.A N     LYS 105.A O   no hydrogen  2.802  N/A
VAL 13.A N     GLU 107.A O   no hydrogen  3.268  N/A
GLY 16.A N     VAL 80.A O    no hydrogen  2.945  N/A
ASP 17.A N     SER 14.A O    no hydrogen  3.451  N/A
VAL 19.A N     ILE 77.A O    no hydrogen  2.938  N/A
SER 20.A OG    THR 74.A OG1  no hydrogen  3.313  N/A
ILE 21.A N     LEU 75.A O    no hydrogen  2.886  N/A
SER 22.A N     THR 7.A O     no hydrogen  2.916  N/A
CYS 23.A N     PHE 73.A O    no hydrogen  2.863  N/A
CYS 23.A SG    THR 5.A O     no hydrogen  3.678  N/A
ARG 24.A N     THR 5.A O     no hydrogen  2.849  N/A
SER 25.A N     THR 71.A O    no hydrogen  2.896  N/A
SER 25.A OG    GLN 27.A O    no hydrogen  2.515  N/A
SER 26.A N     LEU 3.A O     no hydrogen  3.032  N/A
GLN 27.A NE2   HIS 95.A NE2  no hydrogen  3.059  N/A
VAL 30.A N     SER 28.A OG   no hydrogen  3.395  N/A
HIS 31.A N     ASN 32.A O    no hydrogen  2.773  N/A
TYR 34.A N     ILE 29.A O    no hydrogen  3.406  N/A
LEU 35.A N     THR 33.A O    no hydrogen  3.150  N/A
GLU 36.A N     PHE 91.A O    no hydrogen  2.873  N/A
TRP 37.A N     ILE 50.A O    no hydrogen  2.947  N/A
TYR 38.A N     TYR 89.A O    no hydrogen  2.912  N/A
LEU 39.A N     LYS 47.A O    no hydrogen  2.813  N/A
GLN 40.A N     VAL 87.A O    no hydrogen  2.944  N/A
GLN 40.A NE2   GLN 44.A O    no hydrogen  3.277  N/A
LYS 41.A NZ    GLU 83.A O    no hydrogen  2.971  N/A
GLN 44.A N     LYS 41.A O    no hydrogen  2.909  N/A
LYS 47.A N     LEU 39.A O    no hydrogen  2.635  N/A
LEU 49.A N     TRP 37.A O    no hydrogen  2.776  N/A
ILE 50.A N     TRP 37.A O    no hydrogen  3.112  N/A
TYR 51.A N     ASN 55.A O    no hydrogen  2.896  N/A
VAL 53.A N     LEU 35.A O    no hydrogen  2.989  N/A
SER 54.A N     TRP 52.A O    no hydrogen  2.893  N/A
ASN 55.A N     TYR 51.A O    no hydrogen  2.952  N/A
PHE 57.A N     LEU 49.A O    no hydrogen  3.068  N/A
ARG 63.A NE    ASP 84.A OD2  no hydrogen  3.029  N/A
ARG 63.A NH2   ASP 84.A OD1  no hydrogen  2.519  N/A
ARG 63.A NH2   ASP 84.A OD2  no hydrogen  2.944  N/A
SER 65.A N     LYS 76.A O    no hydrogen  2.919  N/A
SER 67.A N     THR 74.A O    no hydrogen  2.960  N/A
PHE 73.A N     CYS 23.A O    no hydrogen  2.890  N/A
THR 74.A N     SER 67.A O    no hydrogen  2.867  N/A
THR 74.A OG1   SER 20.A OG   no hydrogen  3.313  N/A
THR 74.A OG1   ILE 21.A O    no hydrogen  2.925  N/A
LEU 75.A N     ILE 21.A O    no hydrogen  2.872  N/A
LYS 76.A N     SER 65.A O    no hydrogen  2.845  N/A
ILE 77.A N     VAL 19.A O    no hydrogen  2.872  N/A
SER 78.A N     ARG 63.A O    no hydrogen  3.073  N/A
VAL 80.A N     ASP 17.A O    no hydrogen  2.979  N/A
GLU 81.A N     ASP 84.A OD2  no hydrogen  3.288  N/A
VAL 87.A N     GLN 40.A O    no hydrogen  2.937  N/A
TYR 88.A N     THR 104.A O   no hydrogen  2.885  N/A
TYR 88.A OH    ASP 84.A O    no hydrogen  2.866  N/A
TYR 89.A N     TYR 38.A O    no hydrogen  2.936  N/A
CYS 90.A N     GLN 6.A OE1   no hydrogen  3.142  N/A
GLN 92.A N     THR 99.A O    no hydrogen  3.300  N/A
GLY 93.A N     TYR 34.A O    no hydrogen  2.926  N/A
SER 94.A OG    SER 94.A O    no hydrogen  2.336  N/A
VAL 96.A N     GLY 93.A O    no hydrogen  3.163  N/A
GLY 101.A N    CYS 90.A O    no hydrogen  2.824  N/A
GLY 103.A N    GLN 6.A OE1   no hydrogen  2.975  N/A
THR 104.A N    TYR 88.A O    no hydrogen  2.927  N/A
THR 104.A OG1  PRO 8.A O     no hydrogen  2.676  N/A
LYS 105.A N    LEU 9.A O     no hydrogen  3.114  N/A
LEU 106.A N    GLY 86.A O    no hydrogen  3.142  N/A
GLU 107.A N    LEU 11.A O    no hydrogen  3.172  N/A