Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3hw7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      LEU 104.A O    no hydrogen  2.935  N/A
LYS 3.A NZ     LYS 151.A O    no hydrogen  3.369  N/A
ALA 4.A N      PHE 20.A O     no hydrogen  2.922  N/A
VAL 5.A N      GLY 148.A O    no hydrogen  2.864  N/A
CYS 6.A N      ILE 18.A O     no hydrogen  2.816  N/A
CYS 6.A SG     GLY 145.A O    no hydrogen  3.227  N/A
LEU 8.A N      GLY 16.A O     no hydrogen  2.807  N/A
LYS 9.A N      CYS 144.A O    no hydrogen  2.925  N/A
GLN 15.A N     THR 34.A O     no hydrogen  3.186  N/A
GLY 16.A N     LEU 8.A O      no hydrogen  3.040  N/A
THR 17.A N     SER 32.A O     no hydrogen  2.932  N/A
ILE 18.A N     CYS 6.A O      no hydrogen  2.962  N/A
HIS 19.A N     THR 30.A O     no hydrogen  2.702  N/A
PHE 20.A N     ALA 4.A O      no hydrogen  2.891  N/A
GLU 21.A N     VAL 28.A O     no hydrogen  2.808  N/A
ALA 22.A N     THR 2.A O      no hydrogen  2.940  N/A
LYS 23.A N     THR 26.A O     no hydrogen  2.861  N/A
THR 26.A N     LYS 23.A O     no hydrogen  2.933  N/A
THR 26.A OG1   LYS 23.A O     no hydrogen  2.699  N/A
VAL 27.A N     ASP 99.A O     no hydrogen  2.844  N/A
VAL 28.A N     GLU 21.A O     no hydrogen  2.751  N/A
VAL 29.A N     ILE 97.A O     no hydrogen  2.733  N/A
THR 30.A N     HIS 19.A O     no hydrogen  2.901  N/A
SER 32.A N     THR 17.A O     no hydrogen  3.067  N/A
ILE 33.A N     ALA 93.A O     no hydrogen  3.013  N/A
THR 34.A N     GLN 15.A O     no hydrogen  2.741  N/A
THR 34.A OG1   GLN 15.A O     no hydrogen  3.504  N/A
LEU 36.A N     GLY 91.A O     no hydrogen  2.999  N/A
THR 37.A OG1   HIS 41.A NE2   no hydrogen  3.156  N/A
GLY 39.A N     ALA 87.A O     no hydrogen  2.900  N/A
HIS 41.A N     VAL 85.A O     no hydrogen  2.755  N/A
GLY 42.A N     LYS 120.A O    no hydrogen  2.929  N/A
PHE 43.A N     GLY 83.A O     no hydrogen  3.021  N/A
HIS 44.A N     VAL 116.A O    no hydrogen  3.061  N/A
HIS 44.A ND1   HIS 118.A NE2  no hydrogen  3.137  N/A
HIS 44.A NE2   ASP 122.A OD2  no hydrogen  2.651  N/A
VAL 45.A N     GLY 80.A O     no hydrogen  2.919  N/A
HIS 46.A N     THR 114.A O    no hydrogen  2.697  N/A
HIS 46.A ND1   GLY 59.A O     no hydrogen  2.740  N/A
GLN 47.A N     PRO 60.A O     no hydrogen  2.917  N/A
PHE 48.A N     ALA 58.A O     no hydrogen  2.772  N/A
THR 52.A N     ASP 50.A OD1   no hydrogen  2.926  N/A
THR 52.A OG1   ASP 50.A OD1   no hydrogen  2.762  N/A
GLN 53.A N     SER 57.A OG    no hydrogen  2.905  N/A
GLY 54.A N     ASN 51.A O     no hydrogen  3.212  N/A
CYS 55.A SG    LYS 9.A O      no hydrogen  3.912  N/A
SER 57.A OG    ASP 50.A O     no hydrogen  2.677  N/A
SER 57.A OG    ASP 50.A OD1   no hydrogen  3.507  N/A
SER 57.A OG    GLY 54.A O     no hydrogen  3.087  N/A
ALA 58.A N     CYS 55.A O     no hydrogen  3.208  N/A
GLY 59.A N     THR 56.A O     no hydrogen  3.202  N/A
HIS 61.A ND1   HIS 69.A ND1   no hydrogen  3.124  N/A
PHE 62.A N     VAL 45.A O     no hydrogen  2.793  N/A
ASN 63.A ND2   LYS 67.A O     no hydrogen  3.041  N/A
SER 66.A N     ASN 63.A O     no hydrogen  3.256  N/A
LYS 67.A N     ASN 63.A OD1   no hydrogen  2.906  N/A
LYS 67.A NZ    GLU 75.A O     no hydrogen  3.208  N/A
LYS 68.A N     GLU 76.A OE2   no hydrogen  2.852  N/A
HIS 69.A N     THR 133.A O    no hydrogen  2.807  N/A
HIS 69.A NE2   ASP 122.A OD1  no hydrogen  2.692  N/A
HIS 69.A NE2   ASP 122.A OD2  no hydrogen  2.928  N/A
GLY 70.A N     ASP 81.A OD1   no hydrogen  2.943  N/A
GLY 71.A N     ASP 74.A OD2   no hydrogen  2.697  N/A
ASP 74.A N     GLY 71.A O     no hydrogen  3.030  N/A
ARG 77.A NE    HIS 78.A O     no hydrogen  2.890  N/A
ARG 77.A NH1   PRO 72.A O     no hydrogen  3.041  N/A
ARG 77.A NH1   ASP 99.A OD1   no hydrogen  2.637  N/A
ARG 77.A NH1   ASP 99.A OD2   no hydrogen  3.415  N/A
ARG 77.A NH2   HIS 78.A O     no hydrogen  3.467  N/A
ARG 77.A NH2   VAL 79.A O     no hydrogen  2.597  N/A
ARG 77.A NH2   ASP 99.A OD1   no hydrogen  3.393  N/A
ARG 77.A NH2   ASP 99.A OD2   no hydrogen  3.069  N/A
HIS 78.A N     ASP 81.A OD1   no hydrogen  2.776  N/A
GLY 80.A N     PHE 62.A O     no hydrogen  3.020  N/A
ASP 81.A N     HIS 78.A O     no hydrogen  3.067  N/A
LEU 82.A N     PHE 43.A O     no hydrogen  3.260  N/A
ASN 84.A ND2   ASP 122.A O    no hydrogen  3.072  N/A
VAL 85.A N     HIS 41.A O     no hydrogen  2.865  N/A
THR 86.A OG1   ASP 40.A OD1   no hydrogen  2.673  N/A
ALA 87.A N     GLY 39.A O     no hydrogen  2.923  N/A
ASP 88.A N     VAL 92.A O     no hydrogen  3.026  N/A
LYS 89.A NZ    GLU 38.A OE1   no hydrogen  3.239  N/A
GLY 91.A N     ASP 88.A O     no hydrogen  2.816  N/A
VAL 92.A N     ASP 88.A OD1   no hydrogen  2.981  N/A
ALA 93.A N     ILE 33.A O     no hydrogen  2.808  N/A
VAL 95.A N     GLY 31.A O     no hydrogen  2.907  N/A
ILE 97.A N     VAL 29.A O     no hydrogen  2.831  N/A
ASP 99.A N     VAL 27.A O     no hydrogen  2.923  N/A
LEU 101.A N    ASP 99.A OD2   no hydrogen  3.034  N/A
ILE 102.A N    ASP 99.A OD2   no hydrogen  3.026  N/A
SER 103.A N    TYR 108.A O    no hydrogen  3.247  N/A
SER 103.A OG   SER 105.A O    no hydrogen  3.000  N/A
SER 105.A N    SER 103.A OG   no hydrogen  3.275  N/A
SER 109.A N    GLY 106.A O    no hydrogen  3.144  N/A
ILE 110.A N    SER 103.A O    no hydrogen  2.943  N/A
ILE 111.A N    SER 109.A OG   no hydrogen  3.223  N/A
GLY 112.A N    ILE 147.A O    no hydrogen  2.652  N/A
ARG 113.A N    ILE 110.A O    no hydrogen  2.802  N/A
ARG 113.A NE   SER 109.A O    no hydrogen  3.069  N/A
ARG 113.A NH1  GLN 47.A O     no hydrogen  2.872  N/A
THR 114.A N    HIS 46.A O     no hydrogen  3.263  N/A
THR 114.A OG1  PHE 48.A O     no hydrogen  2.616  N/A
MET 115.A N    GLY 145.A O    no hydrogen  2.974  N/A
VAL 116.A N    HIS 44.A O     no hydrogen  2.871  N/A
VAL 117.A N    ALA 143.A O    no hydrogen  3.128  N/A
HIS 118.A N    GLY 42.A O     no hydrogen  2.797  N/A
HIS 118.A ND1  GLY 139.A O    no hydrogen  2.919  N/A
GLU 119.A N    SER 140.A O    no hydrogen  2.812  N/A
LYS 120.A N    ALA 138.A O    no hydrogen  2.725  N/A
ASP 122.A N    ASN 84.A OD1   no hydrogen  2.735  N/A
ASP 123.A N    GLY 136.A O    no hydrogen  2.732  N/A
LEU 124.A N    ASP 122.A OD1  no hydrogen  2.808  N/A
GLY 125.A N    ASP 123.A OD1  no hydrogen  3.084  N/A
ARG 126.A N    ASP 123.A O    no hydrogen  3.178  N/A
ARG 126.A N    ASP 123.A OD1  no hydrogen  3.421  N/A
ARG 126.A NH1  ASP 74.A OD1   no hydrogen  3.207  N/A
ARG 126.A NH1  ASP 74.A OD2   no hydrogen  2.875  N/A
ARG 126.A NH2  ASP 74.A OD1   no hydrogen  2.778  N/A
GLY 127.A N    SER 132.A OG   no hydrogen  2.740  N/A
ASN 129.A ND2  ASN 137.A OD1  no hydrogen  3.530  N/A
SER 132.A N    ASN 129.A OD1  no hydrogen  2.908  N/A
SER 132.A OG   ASP 123.A OD1  no hydrogen  2.640  N/A
SER 132.A OG   ASP 123.A OD2  no hydrogen  3.194  N/A
THR 133.A N    GLU 130.A O    no hydrogen  3.195  N/A
LYS 134.A N    GLU 131.A O    no hydrogen  2.939  N/A
LYS 134.A NZ   GLU 130.A OE1  no hydrogen  3.486  N/A
THR 135.A N    GLU 131.A O    no hydrogen  2.826  N/A
THR 135.A OG1  GLU 131.A O    no hydrogen  3.395  N/A
THR 135.A OG1  GLU 131.A OE2  no hydrogen  2.725  N/A
GLY 136.A N    SER 132.A O    no hydrogen  3.051  N/A
ASN 137.A N    THR 135.A OG1  no hydrogen  3.328  N/A
ASN 137.A ND2  ASP 123.A OD2  no hydrogen  2.833  N/A
ASN 137.A ND2  ASN 129.A OD1  no hydrogen  2.895  N/A
SER 140.A N    GLU 119.A OE1  no hydrogen  3.146  N/A
SER 140.A OG   GLU 119.A OE1  no hydrogen  3.408  N/A
ARG 141.A NH1  CYS 55.A O     no hydrogen  2.937  N/A
ARG 141.A NH1  GLY 59.A O     no hydrogen  2.878  N/A
ARG 141.A NH2  GLY 59.A O     no hydrogen  2.936  N/A
LEU 142.A N    VAL 117.A O    no hydrogen  2.807  N/A
ALA 143.A N    VAL 117.A O    no hydrogen  3.459  N/A
CYS 144.A N    LYS 9.A O      no hydrogen  2.834  N/A
CYS 144.A SG   ASN 51.A OD1   no hydrogen  3.929  N/A
GLY 145.A N    MET 115.A O    no hydrogen  3.142  N/A
ILE 147.A N    ARG 113.A O    no hydrogen  2.742  N/A
GLY 148.A N    VAL 5.A O      no hydrogen  2.800  N/A
ALA 150.A N    LYS 3.A O      no hydrogen  2.992  N/A