Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3d12_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      ASP 31.A O     no hydrogen  2.864  N/A
TRP 7.A N      LEU 33.A O     no hydrogen  2.833  N/A
ASN 8.A ND2    HIS 43.A O     no hydrogen  2.711  N/A
SER 9.A N      GLU 49.A OE1   no hydrogen  2.771  N/A
SER 9.A OG     GLU 49.A OE1   no hydrogen  3.521  N/A
SER 9.A OG     GLU 49.A OE2   no hydrogen  2.654  N/A
ASN 11.A N     ASN 8.A O      no hydrogen  3.320  N/A
ASN 11.A ND2   TYR 6.A O      no hydrogen  2.820  N/A
ARG 13.A N     ASN 11.A OD1   no hydrogen  2.974  N/A
LEU 22.A N     LEU 136.A O    no hydrogen  3.048  N/A
GLN 25.A N     ASP 28.A OD2   no hydrogen  3.104  N/A
GLY 27.A N     PHE 89.A O     no hydrogen  2.952  N/A
ASP 28.A N     GLN 25.A O     no hydrogen  2.772  N/A
LEU 30.A N     ILE 87.A O     no hydrogen  2.898  N/A
LEU 32.A N     PHE 85.A O     no hydrogen  2.930  N/A
LEU 33.A N     VAL 5.A O      no hydrogen  2.871  N/A
CYS 34.A N     LEU 83.A O     no hydrogen  2.913  N/A
ARG 36.A N     ASP 82.A OD1   no hydrogen  3.433  N/A
SER 44.A OG    GLY 41.A O     no hydrogen  2.643  N/A
SER 45.A OG    SER 47.A O     no hydrogen  2.846  N/A
SER 45.A OG    GLU 49.A OE2   no hydrogen  2.828  N/A
PHE 50.A N     GLY 115.A O    no hydrogen  3.142  N/A
TYR 51.A OH    GLU 49.A OE1   no hydrogen  2.694  N/A
LYS 52.A NZ    GLU 121.A OE1  no hydrogen  2.888  N/A
LEU 53.A N     LEU 74.A O     no hydrogen  2.931  N/A
TYR 54.A N     ILE 110.A O    no hydrogen  2.990  N/A
LEU 55.A N     ASN 71.A O     no hydrogen  3.033  N/A
VAL 56.A N     TYR 108.A O    no hydrogen  2.739  N/A
GLU 57.A N     GLN 60.A OE1   no hydrogen  3.095  N/A
ARG 62.A N     GLY 58.A O     no hydrogen  2.937  N/A
ARG 63.A N     ALA 59.A O     no hydrogen  3.450  N/A
ARG 63.A NE    GLU 65.A OE1   no hydrogen  3.316  N/A
ARG 63.A NH2   GLU 65.A OE1   no hydrogen  3.368  N/A
CYS 64.A N     GLY 61.A O     no hydrogen  3.121  N/A
CYS 64.A SG    ARG 62.A O     no hydrogen  4.042  N/A
GLU 65.A N     GLN 60.A O     no hydrogen  3.119  N/A
ALA 66.A N     LEU 123.A O    no hydrogen  2.967  N/A
LEU 73.A N     LEU 53.A O     no hydrogen  2.729  N/A
LEU 74.A N     LEU 53.A O     no hydrogen  3.488  N/A
CYS 76.A N     TYR 51.A O     no hydrogen  2.907  N/A
CYS 76.A SG    TYR 51.A O     no hydrogen  3.808  N/A
ASP 77.A N     THR 75.A O     no hydrogen  2.856  N/A
LEU 83.A N     CYS 34.A O     no hydrogen  3.096  N/A
PHE 85.A N     LEU 32.A O     no hydrogen  3.079  N/A
THR 86.A OG1   ASP 31.A OD1   no hydrogen  2.758  N/A
ILE 87.A N     LEU 30.A O     no hydrogen  2.945  N/A
PHE 89.A N     ASP 28.A O     no hydrogen  2.872  N/A
ASN 95.A N     SER 93.A OG    no hydrogen  2.598  N/A
ARG 102.A N    TYR 107.A OH   no hydrogen  3.102  N/A
SER 103.A OG   GLY 140.A O    no hydrogen  3.447  N/A
HIS 105.A ND1  HIS 104.A O    no hydrogen  3.058  N/A
TYR 107.A N    LEU 137.A O    no hydrogen  3.394  N/A
TYR 108.A N    VAL 56.A O     no hydrogen  2.914  N/A
ILE 109.A N    VAL 135.A O    no hydrogen  2.954  N/A
ILE 110.A N    TYR 54.A O     no hydrogen  2.953  N/A
ALA 111.A N    MET 133.A O    no hydrogen  3.450  N/A
THR 112.A OG1  SER 122.A O    no hydrogen  2.571  N/A
SER 113.A OG   PHE 50.A O     no hydrogen  3.009  N/A
SER 113.A OG   GLY 119.A O    no hydrogen  3.460  N/A
GLY 115.A N    SER 113.A OG   no hydrogen  2.859  N/A
THR 116.A N    ASP 114.A OD1  no hydrogen  3.006  N/A
THR 116.A OG1  ASP 114.A OD1  no hydrogen  2.953  N/A
THR 116.A OG1  GLU 118.A OE1  no hydrogen  3.069  N/A
GLY 119.A N    THR 116.A O    no hydrogen  3.047  N/A
GLY 119.A N    THR 116.A OG1  no hydrogen  2.947  N/A
SER 122.A N    GLY 119.A O    no hydrogen  3.170  N/A
SER 122.A OG   THR 112.A O    no hydrogen  3.063  N/A
SER 122.A OG   GLN 124.A O    no hydrogen  3.276  N/A
GLY 125.A N    CYS 64.A O     no hydrogen  2.561  N/A
VAL 127.A N    SER 113.A O    no hydrogen  2.850  N/A
CYS 128.A N    ALA 111.A O    no hydrogen  2.897  N/A
LEU 129.A N    GLY 126.A O    no hydrogen  2.888  N/A
THR 130.A N    GLY 126.A O    no hydrogen  2.940  N/A
THR 130.A OG1  GLY 126.A O    no hydrogen  2.976  N/A
ARG 131.A N    VAL 127.A O    no hydrogen  3.011  N/A
GLY 132.A N    LEU 129.A O    no hydrogen  3.088  N/A
MET 133.A N    VAL 127.A O    no hydrogen  3.009  N/A
LYS 134.A N    GLY 132.A O    no hydrogen  3.183  N/A
LYS 134.A NZ   GLY 61.A O     no hydrogen  3.262  N/A
VAL 135.A N    ILE 109.A O    no hydrogen  3.097  N/A
LEU 136.A N    TYR 20.A O     no hydrogen  3.140  N/A
LEU 137.A N    TYR 107.A O    no hydrogen  2.756  N/A
ARG 138.A N    LEU 22.A O     no hydrogen  3.098  N/A
ARG 138.A NE   ASP 106.A OD1  no hydrogen  2.891  N/A
GLY 140.A N    PRO 24.A O     no hydrogen  2.949  N/A