Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2hmu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      GLU 26.A OE2   no hydrogen  2.656  N/A
ALA 5.A N      TYR 68.A O     no hydrogen  3.140  N/A
VAL 6.A N      LEU 28.A O     no hydrogen  2.692  N/A
ILE 7.A N      ILE 70.A O     no hydrogen  2.747  N/A
GLY 8.A N      VAL 30.A O     no hydrogen  2.919  N/A
LEU 9.A N      ASP 31.A OD1   no hydrogen  2.814  N/A
GLY 14.A N     GLY 10.A O     no hydrogen  2.679  N/A
SER 15.A N     ARG 11.A O     no hydrogen  3.122  N/A
ILE 16.A N     PHE 12.A O     no hydrogen  3.223  N/A
VAL 17.A N     GLY 13.A O     no hydrogen  3.185  N/A
LYS 18.A N     GLY 14.A O     no hydrogen  2.991  N/A
GLU 19.A N     SER 15.A O     no hydrogen  3.069  N/A
LEU 20.A N     ILE 16.A O     no hydrogen  3.026  N/A
HIS 21.A N     VAL 17.A O     no hydrogen  3.053  N/A
ARG 22.A N     LYS 18.A O     no hydrogen  2.858  N/A
ARG 22.A NE    GLU 19.A OE2   no hydrogen  3.000  N/A
ARG 22.A NH2   GLU 19.A OE1   no hydrogen  2.797  N/A
MET 23.A N     GLU 19.A O     no hydrogen  2.948  N/A
GLY 24.A N     HIS 21.A O     no hydrogen  2.767  N/A
HIS 25.A N     LEU 20.A O     no hydrogen  2.931  N/A
VAL 27.A N     THR 45.A OG1   no hydrogen  3.184  N/A
LEU 28.A N     PHE 4.A O      no hydrogen  2.993  N/A
ALA 29.A N     HIS 46.A O     no hydrogen  2.960  N/A
VAL 30.A N     VAL 6.A O      no hydrogen  2.983  N/A
ASP 31.A N     VAL 48.A O     no hydrogen  3.420  N/A
ASN 33.A N     ASP 31.A OD2   no hydrogen  2.932  N/A
LYS 36.A N     ASN 33.A O     no hydrogen  3.168  N/A
LYS 36.A N     ASN 33.A OD1   no hydrogen  3.087  N/A
VAL 37.A N     ASN 33.A O     no hydrogen  3.199  N/A
ASN 38.A N     GLU 34.A O     no hydrogen  2.849  N/A
TYR 40.A N     VAL 37.A O     no hydrogen  3.344  N/A
TYR 43.A N     TYR 40.A O     no hydrogen  3.192  N/A
ALA 44.A N     TYR 40.A O     no hydrogen  3.214  N/A
THR 45.A N     VAL 27.A O     no hydrogen  3.145  N/A
VAL 48.A N     ALA 29.A O     no hydrogen  2.919  N/A
ALA 50.A N     ASP 31.A O     no hydrogen  2.810  N/A
ASN 51.A N     GLU 57.A OE1   no hydrogen  2.992  N/A
THR 53.A N     ASN 51.A OD1   no hydrogen  2.951  N/A
THR 53.A OG1   ASN 51.A OD1   no hydrogen  2.455  N/A
GLU 54.A N     ASN 51.A O     no hydrogen  2.954  N/A
LEU 58.A N     GLU 54.A O     no hydrogen  3.100  N/A
LEU 59.A N     ASN 56.A O     no hydrogen  2.912  N/A
SER 60.A N     ASN 56.A O     no hydrogen  3.045  N/A
SER 60.A OG    ASN 56.A O     no hydrogen  3.121  N/A
GLY 62.A N     LEU 59.A O     no hydrogen  3.148  N/A
ARG 64.A NH2   LEU 59.A O     no hydrogen  3.097  N/A
ASN 65.A N     GLY 62.A O     no hydrogen  2.787  N/A
ASN 65.A ND2   GLY 62.A O     no hydrogen  2.865  N/A
PHE 66.A N     ILE 63.A O     no hydrogen  2.924  N/A
TYR 68.A N     GLN 3.A O      no hydrogen  3.097  N/A
VAL 69.A N     ASN 94.A O     no hydrogen  2.896  N/A
ILE 70.A N     ALA 5.A O      no hydrogen  2.859  N/A
VAL 71.A N     TRP 96.A O     no hydrogen  2.671  N/A
ALA 72.A N     ILE 7.A O      no hydrogen  2.663  N/A
ASN 76.A N     GLY 74.A O     no hydrogen  2.496  N/A
ALA 79.A N     ASN 76.A OD1   no hydrogen  2.732  N/A
SER 80.A N     ASN 76.A O     no hydrogen  2.890  N/A
SER 80.A OG    HIS 104.A NE2  no hydrogen  3.108  N/A
THR 81.A N     ILE 77.A O     no hydrogen  2.782  N/A
THR 81.A OG1   GLN 78.A O     no hydrogen  3.401  N/A
LEU 82.A N     GLN 78.A O     no hydrogen  2.897  N/A
THR 83.A N     ALA 79.A O     no hydrogen  3.023  N/A
THR 83.A OG1   ALA 79.A O     no hydrogen  2.610  N/A
THR 84.A N     SER 80.A O     no hydrogen  3.152  N/A
LEU 85.A N     THR 81.A O     no hydrogen  2.999  N/A
LEU 86.A N     LEU 82.A O     no hydrogen  2.985  N/A
LEU 87.A N     THR 83.A O     no hydrogen  2.957  N/A
LYS 88.A N     THR 84.A O     no hydrogen  3.081  N/A
LEU 90.A N     LEU 86.A O     no hydrogen  3.324  N/A
ASP 91.A N     LYS 88.A O     no hydrogen  3.039  N/A
ILE 95.A N     ASP 114.A OD2  no hydrogen  3.041  N/A
TRP 96.A N     VAL 69.A O     no hydrogen  2.944  N/A
VAL 97.A N     ARG 115.A O    no hydrogen  2.989  N/A
LYS 98.A N     VAL 71.A O     no hydrogen  2.948  N/A
ALA 99.A N     ILE 117.A O    no hydrogen  2.724  N/A
GLN 100.A N    HIS 104.A ND1  no hydrogen  3.060  N/A
HIS 104.A N    ASN 101.A OD1  no hydrogen  2.729  N/A
HIS 105.A N    ASN 101.A O    no hydrogen  2.944  N/A
HIS 105.A ND1  HIS 118.A NE2  no hydrogen  2.900  N/A
LYS 106.A N    TYR 102.A O    no hydrogen  2.982  N/A
VAL 107.A N    TYR 103.A O    no hydrogen  3.231  N/A
LEU 108.A N    HIS 104.A O    no hydrogen  3.003  N/A
GLU 109.A N    HIS 105.A O    no hydrogen  2.985  N/A
ILE 111.A N    VAL 107.A O    no hydrogen  2.883  N/A
ALA 113.A N    LEU 108.A O    no hydrogen  3.114  N/A
ASP 114.A N    ILE 95.A O     no hydrogen  2.874  N/A
ILE 117.A N    VAL 97.A O     no hydrogen  2.786  N/A
HIS 118.A N    ASP 122.A OD2  no hydrogen  2.913  N/A
HIS 118.A NE2  HIS 105.A ND1  no hydrogen  2.900  N/A
ASP 122.A N    HIS 118.A O    no hydrogen  2.838  N/A
MET 123.A N    PRO 119.A O    no hydrogen  2.792  N/A
GLY 124.A N    GLU 120.A O    no hydrogen  3.064  N/A
VAL 125.A N    LYS 121.A O    no hydrogen  3.128  N/A
LYS 126.A N    ASP 122.A O    no hydrogen  3.323  N/A
ILE 127.A N    MET 123.A O    no hydrogen  2.890  N/A
ALA 128.A N    GLY 124.A O    no hydrogen  2.984  N/A
GLN 129.A N    VAL 125.A O    no hydrogen  2.864  N/A
GLN 129.A NE2  ASP 133.A OD1  no hydrogen  2.672  N/A
GLN 129.A NE2  ASP 133.A OD2  no hydrogen  3.522  N/A
SER 130.A N    LYS 126.A O    no hydrogen  2.878  N/A
SER 130.A OG   LYS 126.A O    no hydrogen  3.155  N/A
LEU 131.A N    ILE 127.A O    no hydrogen  2.999  N/A
SER 132.A N    ALA 128.A O    no hydrogen  2.989  N/A
ASP 133.A N    GLN 129.A O    no hydrogen  2.982  N/A
GLU 134.A N    SER 130.A O    no hydrogen  3.108  N/A
GLU 134.A N    LEU 131.A O    no hydrogen  3.161  N/A
ASN 135.A N    SER 132.A O    no hydrogen  3.179  N/A
VAL 136.A N    SER 132.A O    no hydrogen  2.661  N/A
ASN 138.A N    ASN 135.A O    no hydrogen  2.962  N/A