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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2    GLU 25.A OE2   no hydrogen  3.414  N/A
ALA 4.A N      TYR 67.A O     no hydrogen  2.993  N/A
VAL 5.A N      LEU 27.A O     no hydrogen  2.852  N/A
ILE 6.A N      ILE 69.A O     no hydrogen  2.792  N/A
GLY 7.A N      VAL 29.A O     no hydrogen  2.888  N/A
LEU 8.A N      ASP 30.A OD1   no hydrogen  2.733  N/A
GLY 13.A N     GLY 9.A O      no hydrogen  2.718  N/A
SER 14.A N     ARG 10.A O     no hydrogen  3.215  N/A
ILE 15.A N     PHE 11.A O     no hydrogen  3.102  N/A
ILE 15.A N     GLY 12.A O     no hydrogen  3.141  N/A
VAL 16.A N     GLY 12.A O     no hydrogen  3.044  N/A
LYS 17.A N     GLY 13.A O     no hydrogen  2.981  N/A
GLU 18.A N     SER 14.A O     no hydrogen  3.312  N/A
LEU 19.A N     ILE 15.A O     no hydrogen  2.981  N/A
HIS 20.A N     VAL 16.A O     no hydrogen  3.155  N/A
ARG 21.A N     LYS 17.A O     no hydrogen  3.018  N/A
MET 22.A N     GLU 18.A O     no hydrogen  3.120  N/A
MET 22.A N     LEU 19.A O     no hydrogen  3.207  N/A
GLY 23.A N     HIS 20.A O     no hydrogen  2.706  N/A
HIS 24.A N     LEU 19.A O     no hydrogen  2.832  N/A
LEU 27.A N     PHE 3.A O      no hydrogen  2.799  N/A
ALA 28.A N     HIS 45.A O     no hydrogen  2.794  N/A
VAL 29.A N     VAL 5.A O      no hydrogen  3.009  N/A
ASP 30.A N     VAL 47.A O     no hydrogen  3.149  N/A
ASN 32.A N     ASP 30.A OD2   no hydrogen  3.331  N/A
LYS 35.A NZ    LEU 8.A O      no hydrogen  2.922  N/A
VAL 36.A N     ASN 32.A O     no hydrogen  3.203  N/A
ASN 37.A N     GLU 33.A O     no hydrogen  2.625  N/A
ALA 38.A N     GLU 34.A O     no hydrogen  3.077  N/A
TYR 39.A N     VAL 36.A O     no hydrogen  3.362  N/A
ALA 40.A N     ASN 37.A O     no hydrogen  2.968  N/A
TYR 42.A N     TYR 39.A O     no hydrogen  2.990  N/A
ALA 43.A N     ALA 40.A O     no hydrogen  3.403  N/A
VAL 47.A N     ALA 28.A O     no hydrogen  2.885  N/A
ALA 49.A N     ASP 30.A O     no hydrogen  2.602  N/A
ASN 50.A N     GLU 56.A OE1   no hydrogen  2.729  N/A
GLU 53.A N     ASN 50.A O     no hydrogen  3.004  N/A
ASN 55.A N     GLU 54.A OE1   no hydrogen  3.092  N/A
LEU 57.A N     GLU 53.A O     no hydrogen  3.021  N/A
LEU 58.A N     GLU 54.A O     no hydrogen  3.267  N/A
LEU 58.A N     ASN 55.A O     no hydrogen  3.148  N/A
SER 59.A N     ASN 55.A O     no hydrogen  3.078  N/A
SER 59.A OG    ASN 55.A O     no hydrogen  3.151  N/A
GLY 61.A N     LEU 58.A O     no hydrogen  2.791  N/A
ILE 62.A N     LEU 57.A O     no hydrogen  3.402  N/A
ASN 64.A N     GLY 61.A O     no hydrogen  3.017  N/A
PHE 65.A N     ILE 62.A O     no hydrogen  3.211  N/A
TYR 67.A N     GLN 2.A O      no hydrogen  3.373  N/A
VAL 68.A N     ASN 93.A O     no hydrogen  2.946  N/A
ILE 69.A N     ALA 4.A O      no hydrogen  2.891  N/A
VAL 70.A N     TRP 95.A O     no hydrogen  2.663  N/A
ALA 71.A N     ILE 6.A O      no hydrogen  2.668  N/A
ALA 78.A N     ASN 75.A OD1   no hydrogen  3.111  N/A
SER 79.A N     ASN 75.A O     no hydrogen  3.171  N/A
SER 79.A OG    HIS 103.A NE2  no hydrogen  3.383  N/A
THR 80.A N     ILE 76.A O     no hydrogen  3.130  N/A
LEU 81.A N     GLN 77.A O     no hydrogen  2.674  N/A
THR 82.A N     ALA 78.A O     no hydrogen  2.913  N/A
THR 82.A OG1   ALA 78.A O     no hydrogen  2.668  N/A
THR 83.A N     SER 79.A O     no hydrogen  2.990  N/A
LEU 84.A N     THR 80.A O     no hydrogen  2.910  N/A
LEU 84.A N     LEU 81.A O     no hydrogen  3.126  N/A
LEU 85.A N     LEU 81.A O     no hydrogen  3.062  N/A
LEU 86.A N     THR 82.A O     no hydrogen  3.071  N/A
LYS 87.A N     LEU 84.A O     no hydrogen  3.208  N/A
LYS 87.A NZ    GLY 111.A O    no hydrogen  2.744  N/A
GLU 88.A N     LEU 85.A O     no hydrogen  3.138  N/A
ASN 93.A N     GLU 66.A O     no hydrogen  2.948  N/A
ILE 94.A N     ASP 113.A OD2  no hydrogen  2.523  N/A
TRP 95.A N     VAL 68.A O     no hydrogen  2.893  N/A
VAL 96.A N     ARG 114.A O    no hydrogen  2.942  N/A
LYS 97.A N     VAL 70.A O     no hydrogen  3.036  N/A
ALA 98.A N     ILE 116.A O    no hydrogen  2.673  N/A
GLN 99.A N     HIS 103.A ND1  no hydrogen  2.857  N/A
HIS 103.A N    ASN 100.A OD1  no hydrogen  2.952  N/A
HIS 104.A N    ASN 100.A O    no hydrogen  3.029  N/A
HIS 104.A ND1  HIS 117.A NE2  no hydrogen  2.584  N/A
LYS 105.A N    TYR 101.A O    no hydrogen  3.192  N/A
LYS 105.A NZ   TYR 101.A OH   no hydrogen  2.622  N/A
VAL 106.A N    TYR 102.A O    no hydrogen  3.079  N/A
LEU 107.A N    HIS 103.A O    no hydrogen  2.947  N/A
GLU 108.A N    HIS 104.A O    no hydrogen  2.967  N/A
LYS 109.A N    LYS 105.A O    no hydrogen  3.170  N/A
ILE 110.A N    VAL 106.A O    no hydrogen  2.775  N/A
GLY 111.A N    LEU 107.A O    no hydrogen  3.244  N/A
ALA 112.A N    LEU 107.A O    no hydrogen  3.051  N/A
ASP 113.A N    ILE 94.A O     no hydrogen  2.965  N/A
ARG 114.A N    ILE 94.A O     no hydrogen  3.329  N/A
ILE 116.A N    VAL 96.A O     no hydrogen  2.726  N/A
HIS 117.A N    ASP 121.A OD2  no hydrogen  2.731  N/A
HIS 117.A NE2  HIS 104.A ND1  no hydrogen  2.584  N/A
ASP 121.A N    HIS 117.A O    no hydrogen  2.670  N/A
MET 122.A N    PRO 118.A O    no hydrogen  2.967  N/A
GLY 123.A N    GLU 119.A O    no hydrogen  2.782  N/A
VAL 124.A N    LYS 120.A O    no hydrogen  3.022  N/A
LYS 125.A N    ASP 121.A O    no hydrogen  3.285  N/A
ILE 126.A N    MET 122.A O    no hydrogen  2.897  N/A
ALA 127.A N    GLY 123.A O    no hydrogen  3.065  N/A
GLN 128.A N    VAL 124.A O    no hydrogen  2.845  N/A
SER 129.A N    LYS 125.A O    no hydrogen  2.940  N/A
SER 129.A OG   LYS 125.A O    no hydrogen  3.473  N/A
LEU 130.A N    ILE 126.A O    no hydrogen  2.876  N/A
SER 131.A N    ALA 127.A O    no hydrogen  2.788  N/A
ASP 132.A N    GLN 128.A O    no hydrogen  2.864  N/A
GLU 133.A N    SER 129.A O    no hydrogen  3.351  N/A
GLU 133.A N    LEU 130.A O    no hydrogen  2.878  N/A
ASN 134.A N    SER 131.A O    no hydrogen  2.733  N/A
VAL 135.A N    SER 131.A O    no hydrogen  2.878  N/A
LEU 136.A N    ASP 132.A O    no hydrogen  3.038  N/A