Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1mo1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A NH1.B  GLU 7.A OE2   no hydrogen  2.931  N/A
THR 12.A OG1   VAL 53.A O    no hydrogen  2.895  N/A
ALA 19.A N     GLN 15.A O    no hydrogen  3.144  N/A
ALA 20.A N     ALA 16.A O    no hydrogen  2.836  N/A
LEU 21.A N     ARG 17.A O    no hydrogen  2.941  N/A
PHE 22.A N     PRO 18.A O    no hydrogen  2.997  N/A
VAL 23.A N     ALA 19.A O    no hydrogen  3.046  N/A
GLN 24.A N     ALA 20.A O    no hydrogen  2.987  N/A
GLU 25.A N     LEU 21.A O    no hydrogen  3.041  N/A
ALA 26.A N     PHE 22.A O    no hydrogen  2.847  N/A
ASN 27.A N     VAL 23.A O    no hydrogen  2.770  N/A
ARG 28.A N     GLU 25.A O    no hydrogen  3.106  N/A
PHE 29.A N     ALA 26.A O    no hydrogen  2.983  N/A
THR 30.A N     ASP 67.A OD2  no hydrogen  2.895  N/A
THR 30.A OG1   ASP 67.A OD1  no hydrogen  3.226  N/A
THR 30.A OG1   ASP 67.A OD2  no hydrogen  3.368  N/A
SER 31.A N     ASP 67.A OD1  no hydrogen  2.928  N/A
SER 31.A OG    ASP 67.A OD1  no hydrogen  2.721  N/A
ASP 32.A N     GLN 64.A O    no hydrogen  2.879  N/A
PHE 34.A N     ILE 62.A O    no hydrogen  2.832  N/A
LEU 35.A N     VAL 42.A O    no hydrogen  3.096  N/A
GLU 36.A N     THR 60.A O    no hydrogen  2.912  N/A
LYS 37.A N     LYS 40.A O    no hydrogen  3.052  N/A
LYS 37.A NZ    THR 57.A OG1  no hydrogen  2.873  N/A
LYS 37.A NZ    GLU 58.A O    no hydrogen  2.830  N/A
LYS 40.A N     LYS 37.A O    no hydrogen  3.023  N/A
VAL 42.A N     LEU 35.A O    no hydrogen  2.871  N/A
ALA 44.A N     VAL 33.A O    no hydrogen  2.781  N/A
LYS 45.A N     ASN 43.A OD1  no hydrogen  2.883  N/A
LYS 45.A NZ    PHE 29.A O    no hydrogen  2.807  N/A
LYS 45.A NZ    SER 31.A O    no hydrogen  2.870  N/A
SER 46.A N     ASN 43.A O    no hydrogen  3.127  N/A
LEU 49.A N     SER 46.A O    no hydrogen  2.888  N/A
SER 50.A OG    GLY 48.A O    no hydrogen  2.723  N/A
LEU 51.A N     LEU 49.A O    no hydrogen  3.444  N/A
VAL 53.A N     THR 12.A O    no hydrogen  3.045  N/A
THR 57.A N     SER 54.A O    no hydrogen  3.069  N/A
THR 60.A N     GLU 36.A O    no hydrogen  2.922  N/A
ILE 62.A N     PHE 34.A O    no hydrogen  2.912  N/A
GLN 64.A N     ASP 32.A O    no hydrogen  2.929  N/A
GLY 65.A N     GLU 68.A OE1  no hydrogen  3.029  N/A
GLU 68.A N     GLY 65.A O    no hydrogen  3.200  N/A
GLN 69.A NE2   GLU 73.A OE2  no hydrogen  2.963  N/A
GLU 70.A N     GLU 70.A OE1  no hydrogen  2.959  N/A
ALA 71.A N     ASP 67.A O    no hydrogen  2.921  N/A
LEU 72.A N     GLU 68.A O    no hydrogen  2.939  N/A
GLU 73.A N     GLN 69.A O    no hydrogen  3.127  N/A
LYS 74.A N     GLU 70.A O    no hydrogen  3.114  N/A
LYS 74.A NZ    GLU 25.A OE2  no hydrogen  2.932  N/A
LEU 75.A N     ALA 71.A O    no hydrogen  2.906  N/A
ALA 76.A N     LEU 72.A O    no hydrogen  2.808  N/A
ALA 77.A N     GLU 73.A O    no hydrogen  3.225  N/A
TYR 78.A N     LYS 74.A O    no hydrogen  3.090  N/A
TYR 78.A OH    PRO 18.A O    no hydrogen  2.744  N/A
VAL 79.A N     LEU 75.A O    no hydrogen  2.913  N/A
GLN 80.A N     ALA 76.A O    no hydrogen  3.032  N/A
GLN 80.A NE2   ALA 76.A O    no hydrogen  3.572  N/A
GLU 81.A N     TYR 78.A O    no hydrogen  3.141  N/A
GLU 82.A N     ALA 77.A O    no hydrogen  2.818  N/A