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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 12.A N     ARG 8.A O      no hydrogen  3.134  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  2.980  N/A
GLY 14.A N     ALA 10.A O     no hydrogen  2.955  N/A
GLY 15.A N     ASP 11.A O     no hydrogen  2.994  N/A
LEU 16.A N     GLU 12.A O     no hydrogen  3.087  N/A
TRP 17.A N     LEU 13.A O     no hydrogen  3.147  N/A
GLU 18.A N     GLY 14.A O     no hydrogen  2.915  N/A
ASN 19.A N     GLY 15.A O     no hydrogen  2.794  N/A
SER 20.A N     LEU 16.A O     no hydrogen  2.959  N/A
SER 20.A OG    TRP 17.A O     no hydrogen  3.378  N/A
ASP 24.A N     ALA 36.A O     no hydrogen  3.020  N/A
CYS 25.A N     ALA 36.A O     no hydrogen  3.383  N/A
CYS 25.A SG    ASP 24.A OD1   no hydrogen  3.902  N/A
CYS 26.A N     ASN 60.A O     no hydrogen  2.835  N/A
CYS 26.A SG    PHE 34.A O     no hydrogen  3.995  N/A
LEU 27.A N     PHE 34.A O     no hydrogen  2.761  N/A
CYS 28.A N     VAL 62.A O     no hydrogen  2.912  N/A
VAL 29.A N     GLN 32.A O     no hydrogen  2.703  N/A
GLN 32.A N     VAL 29.A O     no hydrogen  2.876  N/A
PHE 34.A N     LEU 27.A O     no hydrogen  2.833  N/A
ALA 36.A N     CYS 25.A O     no hydrogen  3.050  N/A
HIS 37.A N     TYR 78.A OH    no hydrogen  2.977  N/A
LYS 38.A N     ASP 24.A OD1   no hydrogen  2.808  N/A
LYS 38.A NZ    ASN 60.A OD1   no hydrogen  2.596  N/A
LEU 41.A N     HIS 37.A O     no hydrogen  3.142  N/A
ALA 42.A N     LYS 38.A O     no hydrogen  2.745  N/A
ALA 43.A N     ALA 39.A O     no hydrogen  2.925  N/A
ARG 44.A N     LEU 41.A O     no hydrogen  3.282  N/A
ARG 44.A NE    ILE 77.A O     no hydrogen  2.748  N/A
ARG 44.A NH2   PHE 76.A O     no hydrogen  3.409  N/A
SER 45.A N     LEU 41.A O     no hydrogen  2.762  N/A
SER 45.A OG    TYR 98.A O     no hydrogen  2.715  N/A
PHE 48.A N     SER 45.A OG    no hydrogen  3.163  N/A
SER 49.A N     SER 45.A O     no hydrogen  2.745  N/A
ALA 50.A N     PRO 46.A O     no hydrogen  2.959  N/A
GLU 52.A N     SER 49.A O     no hydrogen  2.876  N/A
HIS 53.A N     ALA 50.A O     no hydrogen  2.936  N/A
SER 57.A OG    GLU 55.A OE1   no hydrogen  3.158  N/A
LYS 58.A N     GLU 55.A O     no hydrogen  2.873  N/A
LYS 59.A N     GLU 56.A O     no hydrogen  2.348  N/A
ARG 61.A N     LYS 58.A O     no hydrogen  2.906  N/A
VAL 62.A N     CYS 26.A O     no hydrogen  2.873  N/A
ILE 64.A N     CYS 28.A O     no hydrogen  2.906  N/A
PHE 72.A N     GLU 68.A O     no hydrogen  2.823  N/A
LYS 73.A N     PRO 69.A O     no hydrogen  2.955  N/A
GLU 74.A N     GLU 70.A O     no hydrogen  3.306  N/A
CYS 75.A SG    LYS 81.A O     no hydrogen  3.503  N/A
PHE 76.A N     GLU 74.A O     no hydrogen  2.949  N/A
THR 79.A N     CYS 75.A O     no hydrogen  3.002  N/A
THR 79.A OG1   CYS 75.A O     no hydrogen  2.847  N/A
GLY 80.A N     PHE 76.A O     no hydrogen  2.684  N/A
LYS 81.A N     THR 79.A OG1   no hydrogen  3.223  N/A
ASN 84.A N     GLU 74.A OE2   no hydrogen  2.887  N/A
ASN 84.A ND2   GLU 74.A OE1   no hydrogen  2.846  N/A
LEU 85.A N     ALA 82.A O     no hydrogen  3.028  N/A
LYS 87.A NZ    GLU 70.A OE2   no hydrogen  2.915  N/A
LEU 92.A N     ALA 88.A O     no hydrogen  2.990  N/A
ALA 93.A N     ASP 89.A O     no hydrogen  3.284  N/A
ALA 94.A N     ASP 90.A O     no hydrogen  3.081  N/A
ALA 95.A N     LEU 91.A O     no hydrogen  2.731  N/A
ASP 96.A N     LEU 92.A O     no hydrogen  2.835  N/A
LYS 97.A N     ALA 93.A O     no hydrogen  2.940  N/A
TYR 98.A N     ALA 94.A O     no hydrogen  2.918  N/A
ALA 99.A N     ASP 96.A O     no hydrogen  3.150  N/A
LEU 100.A N    ALA 95.A O     no hydrogen  2.720  N/A
ARG 102.A NH1  GLY 80.A O     no hydrogen  2.872  N/A
LYS 104.A N    LEU 100.A O    no hydrogen  2.900  N/A
LYS 104.A NZ   ASP 96.A OD1   no hydrogen  2.977  N/A
LYS 104.A NZ   HIS 129.A O    no hydrogen  3.124  N/A
LYS 104.A NZ   SER 130.A O    no hydrogen  2.831  N/A
LYS 104.A NZ   SER 130.A OG   no hydrogen  3.142  N/A
VAL 105.A N    GLU 101.A O    no hydrogen  2.989  N/A
CYS 106.A SG   ALA 88.A O     no hydrogen  3.688  N/A
CYS 106.A SG   LEU 103.A O    no hydrogen  3.229  N/A
GLU 107.A N    LYS 104.A O    no hydrogen  2.932  N/A
ASP 108.A N    VAL 105.A O    no hydrogen  2.835  N/A
LEU 110.A N    CYS 106.A O    no hydrogen  2.856  N/A
CYS 111.A N    GLU 107.A O    no hydrogen  2.804  N/A
SER 112.A N    ASP 108.A O    no hydrogen  3.160  N/A
SER 112.A OG   ASP 108.A O    no hydrogen  3.039  N/A
ASN 113.A N    LEU 110.A O    no hydrogen  2.859  N/A
LEU 114.A N    CYS 111.A O    no hydrogen  3.037  N/A
SER 115.A N    ASN 118.A OD1  no hydrogen  2.993  N/A
GLU 117.A N    SER 115.A OG   no hydrogen  3.116  N/A
ASN 118.A N    SER 115.A O    no hydrogen  3.222  N/A
ASN 118.A N    SER 115.A OG   no hydrogen  3.181  N/A
ILE 122.A N    ASN 118.A O    no hydrogen  3.070  N/A
LEU 123.A N    ALA 119.A O    no hydrogen  2.932  N/A
ILE 124.A N    ALA 120.A O    no hydrogen  2.937  N/A
LEU 125.A N    GLU 121.A O    no hydrogen  2.884  N/A
ALA 126.A N    ILE 122.A O    no hydrogen  2.920  N/A
ASP 127.A N    LEU 123.A O    no hydrogen  3.242  N/A
ASP 127.A N    ILE 124.A O    no hydrogen  3.021  N/A
LEU 128.A N    ILE 124.A O    no hydrogen  3.073  N/A
SER 130.A OG   ASP 96.A OD1   no hydrogen  3.272  N/A
ALA 131.A N    ALA 126.A O    no hydrogen  2.819  N/A
LEU 134.A N    GLU 107.A OE1  no hydrogen  2.864  N/A
LYS 135.A N    ALA 131.A O    no hydrogen  3.016  N/A
THR 136.A N    ASP 132.A O    no hydrogen  3.043  N/A
THR 136.A OG1  ASP 132.A O    no hydrogen  3.476  N/A
GLN 137.A N    GLN 133.A O    no hydrogen  3.157  N/A
ALA 138.A N    LEU 134.A O    no hydrogen  2.882  N/A
VAL 139.A N    LYS 135.A O    no hydrogen  2.783  N/A
ASP 140.A N    THR 136.A O    no hydrogen  2.986  N/A
PHE 141.A N    GLN 137.A O    no hydrogen  3.046  N/A
ILE 142.A N    ALA 138.A O    no hydrogen  2.996  N/A
ASN 143.A N    VAL 139.A O    no hydrogen  2.929  N/A
TYR 144.A N    ASP 140.A O    no hydrogen  2.966  N/A
HIS 145.A N    PHE 141.A O    no hydrogen  3.109  N/A