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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 11.A N    ASP 8.A OD2   no hydrogen  3.233  N/A
LEU 12.A N    ASP 8.A O     no hydrogen  3.078  N/A
LEU 13.A N    LEU 9.A O     no hydrogen  2.712  N/A
ILE 14.A N    ASN 10.A O    no hydrogen  2.937  N/A
HIS 16.A ND1  ASP 43.A OD1  no hydrogen  3.076  N/A
HIS 16.A ND1  ASP 43.A OD2  no hydrogen  2.881  N/A
ALA 19.A N    HIS 16.A O    no hydrogen  2.858  N/A
THR 20.A OG1  HIS 16.A O    no hydrogen  2.665  N/A
TYR 21.A N    VAL 42.A O    no hydrogen  2.858  N/A
TYR 21.A OH   PHE 95.A O    no hydrogen  2.749  N/A
VAL 23.A N    LEU 40.A O    no hydrogen  2.978  N/A
ALA 25.A N    ASP 38.A O    no hydrogen  2.956  N/A
GLY 27.A N    ASP 36.A OD1  no hydrogen  2.822  N/A
GLY 33.A N    ILE 30.A O    no hydrogen  2.686  N/A
SER 35.A N    ASP 38.A OD2  no hydrogen  2.684  N/A
GLY 37.A N    ALA 25.A O    no hydrogen  3.156  N/A
ASP 38.A N    SER 35.A O    no hydrogen  3.029  N/A
LEU 39.A N    VAL 102.A O   no hydrogen  3.150  N/A
LEU 40.A N    VAL 23.A O    no hydrogen  2.680  N/A
ILE 41.A N    HIS 100.A O   no hydrogen  2.862  N/A
VAL 42.A N    TYR 21.A O    no hydrogen  2.716  N/A
ASP 43.A N    VAL 97.A O    no hydrogen  3.009  N/A
SER 44.A N    ALA 19.A O    no hydrogen  2.671  N/A
SER 44.A OG   ALA 19.A O    no hydrogen  2.978  N/A
ALA 45.A N    ASP 43.A OD1  no hydrogen  3.182  N/A
SER 49.A N    ASP 52.A OD2  no hydrogen  2.974  N/A
HIS 50.A NE2  ARG 70.A O    no hydrogen  2.957  N/A
GLY 51.A N    LEU 67.A O    no hydrogen  2.736  N/A
ASP 52.A N    SER 49.A O    no hydrogen  2.900  N/A
VAL 54.A N    LYS 65.A O    no hydrogen  2.770  N/A
ILE 55.A N    GLY 96.A O    no hydrogen  3.159  N/A
ALA 56.A N    THR 63.A O    no hydrogen  2.799  N/A
ALA 57.A N    ASP 93.A O    no hydrogen  2.648  N/A
VAL 58.A N    GLU 61.A O    no hydrogen  2.926  N/A
ASP 59.A N    THR 91.A O    no hydrogen  2.965  N/A
GLU 61.A N    VAL 58.A O    no hydrogen  3.081  N/A
THR 63.A N    ALA 56.A O    no hydrogen  2.700  N/A
THR 63.A OG1  ALA 56.A O    no hydrogen  3.300  N/A
LYS 65.A N    VAL 54.A O    no hydrogen  2.993  N/A
LYS 65.A NZ   SER 29.A OG   no hydrogen  2.800  N/A
LYS 65.A NZ   VAL 64.A O    no hydrogen  3.135  N/A
LYS 66.A N    ILE 76.A O    no hydrogen  3.132  N/A
LEU 67.A N    ASP 52.A O    no hydrogen  2.931  N/A
GLN 68.A N    GLN 74.A O    no hydrogen  3.037  N/A
GLN 68.A NE2  LEU 67.A O    no hydrogen  3.155  N/A
GLN 74.A N    GLN 68.A O    no hydrogen  2.815  N/A
LEU 75.A N    ILE 84.A O    no hydrogen  2.687  N/A
ILE 76.A N    LYS 66.A O    no hydrogen  2.996  N/A
ASN 78.A ND2  ASP 28.A O    no hydrogen  2.716  N/A
ALA 80.A N    ASN 78.A OD1  no hydrogen  2.829  N/A
TYR 81.A N    ASN 78.A O    no hydrogen  2.902  N/A
TYR 81.A OH   ASP 28.A OD1  no hydrogen  3.294  N/A
ILE 84.A N    LEU 75.A O    no hydrogen  2.909  N/A
THR 85.A OG1  GLN 74.A OE1  no hydrogen  3.365  N/A
ILE 86.A N    VAL 73.A O    no hydrogen  2.991  N/A
SER 87.A N    ASP 90.A OD2  no hydrogen  3.036  N/A
SER 88.A OG   GLU 89.A OE2  no hydrogen  2.796  N/A
ASP 90.A N    SER 87.A O    no hydrogen  2.713  N/A
THR 91.A N    ASP 59.A OD1  no hydrogen  2.933  N/A
THR 91.A OG1  ASP 59.A OD1  no hydrogen  3.230  N/A
ASP 93.A N    ALA 57.A O    no hydrogen  2.861  N/A
PHE 95.A N    ILE 55.A O    no hydrogen  2.817  N/A
VAL 97.A N    ASP 43.A O    no hydrogen  3.089  N/A
VAL 98.A N    ILE 53.A O    no hydrogen  2.760  N/A
ILE 99.A N    ILE 41.A O    no hydrogen  2.816  N/A
VAL 102.A N   LEU 39.A O    no hydrogen  2.796  N/A
LYS 103.A NZ  GLY 33.A O    no hydrogen  2.861  N/A
LYS 103.A NZ  SER 35.A OG   no hydrogen  3.298  N/A