Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1mo1_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 11.A OG1   VAL 52.A O      no hydrogen  2.927  N/A
THR 11.A OG1   SER 53.A OG     no hydrogen  3.419  N/A
ALA 18.A N     GLN 14.A O      no hydrogen  3.074  N/A
ALA 19.A N     ALA 15.A O      no hydrogen  2.842  N/A
LEU 20.A N     ARG 16.A O.A    no hydrogen  3.070  N/A
LEU 20.A N     ARG 16.A O.B    no hydrogen  3.089  N/A
PHE 21.A N     PRO 17.A O      no hydrogen  3.062  N/A
VAL 22.A N     ALA 18.A O      no hydrogen  2.994  N/A
GLN 23.A N     ALA 19.A O      no hydrogen  2.987  N/A
GLU 24.A N.A   LEU 20.A O      no hydrogen  3.176  N/A
GLU 24.A N.B   LEU 20.A O      no hydrogen  3.184  N/A
GLU 24.A N.B   PHE 21.A O      no hydrogen  3.155  N/A
ALA 25.A N     PHE 21.A O      no hydrogen  2.837  N/A
ASN 26.A N     VAL 22.A O      no hydrogen  2.889  N/A
ARG 27.A N     GLU 24.A O.A    no hydrogen  3.254  N/A
ARG 27.A N     GLU 24.A O.B    no hydrogen  3.177  N/A
PHE 28.A N     ALA 25.A O      no hydrogen  3.098  N/A
THR 29.A N     ASP 66.A OD2    no hydrogen  2.843  N/A
THR 29.A OG1   ASP 66.A OD1    no hydrogen  3.450  N/A
THR 29.A OG1   ASP 66.A OD2    no hydrogen  3.501  N/A
SER 30.A N     ASP 66.A OD1    no hydrogen  2.963  N/A
SER 30.A OG    ASP 66.A OD1    no hydrogen  2.670  N/A
ASP 31.A N     GLN 63.A O      no hydrogen  2.897  N/A
PHE 33.A N     ILE 61.A O      no hydrogen  2.882  N/A
LEU 34.A N     VAL 41.A O      no hydrogen  2.969  N/A
GLU 35.A N     THR 59.A O      no hydrogen  2.827  N/A
LYS 36.A N     LYS 39.A O      no hydrogen  2.994  N/A
LYS 36.A NZ    GLU 57.A O      no hydrogen  2.750  N/A
LYS 39.A N     LYS 36.A O      no hydrogen  3.026  N/A
VAL 41.A N     LEU 34.A O      no hydrogen  2.918  N/A
ALA 43.A N     VAL 32.A O      no hydrogen  2.865  N/A
LYS 44.A N     ASN 42.A OD1    no hydrogen  2.860  N/A
LYS 44.A NZ    PHE 28.A O      no hydrogen  2.835  N/A
LYS 44.A NZ    SER 30.A O      no hydrogen  2.875  N/A
SER 45.A N     ASN 42.A O      no hydrogen  3.160  N/A
LEU 48.A N     SER 45.A O      no hydrogen  2.898  N/A
SER 49.A OG    GLY 47.A O      no hydrogen  2.705  N/A
LEU 50.A N     LEU 48.A O      no hydrogen  3.385  N/A
VAL 52.A N     THR 11.A O      no hydrogen  2.989  N/A
SER 53.A N     THR 56.A OG1    no hydrogen  3.038  N/A
SER 53.A OG    THR 11.A OG1    no hydrogen  3.419  N/A
THR 56.A N     SER 53.A O      no hydrogen  2.973  N/A
THR 56.A OG1   SER 53.A O      no hydrogen  2.850  N/A
THR 59.A N     GLU 35.A O      no hydrogen  2.884  N/A
ILE 61.A N     PHE 33.A O      no hydrogen  2.908  N/A
GLN 63.A N     ASP 31.A O      no hydrogen  2.931  N/A
GLY 64.A N     GLU 67.A OE1    no hydrogen  2.839  N/A
GLU 67.A N     GLY 64.A O      no hydrogen  3.201  N/A
ALA 70.A N     ASP 66.A O      no hydrogen  2.982  N/A
LEU 71.A N     GLU 67.A O      no hydrogen  2.849  N/A
GLU 72.A N     GLN 68.A O      no hydrogen  2.981  N/A
LYS 73.A N.A   GLU 69.A O      no hydrogen  2.951  N/A
LYS 73.A N.B   GLU 69.A O      no hydrogen  2.959  N/A
LYS 73.A NZ.A  GLU 24.A OE1.A  no hydrogen  2.856  N/A
LEU 74.A N     ALA 70.A O      no hydrogen  2.993  N/A
ALA 75.A N     LEU 71.A O      no hydrogen  2.865  N/A
ALA 76.A N     GLU 72.A O      no hydrogen  3.250  N/A
TYR 77.A N     LYS 73.A O.A    no hydrogen  3.054  N/A
TYR 77.A N     LYS 73.A O.B    no hydrogen  3.107  N/A
TYR 77.A OH    PRO 17.A O      no hydrogen  2.641  N/A
VAL 78.A N     LEU 74.A O      no hydrogen  2.934  N/A
GLN 79.A N     ALA 75.A O      no hydrogen  3.136  N/A
GLN 79.A NE2   ALA 75.A O      no hydrogen  3.488  N/A
GLU 80.A N     TYR 77.A O      no hydrogen  3.115  N/A
GLU 81.A N     ALA 76.A O      no hydrogen  2.959  N/A