Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3d7o_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      LEU 78.A O      no hydrogen  3.352  N/A
THR 4.A N      GLU 7.A OE2     no hydrogen  2.754  N/A
GLU 7.A N      THR 4.A OG1     no hydrogen  3.060  N/A
LYS 8.A N      THR 4.A O       no hydrogen  2.788  N/A
SER 9.A N      PRO 5.A O       no hydrogen  2.791  N/A
ALA 10.A N     GLU 6.A O       no hydrogen  2.915  N/A
VAL 11.A N     GLU 7.A O       no hydrogen  2.975  N/A
THR 12.A N     LYS 8.A O       no hydrogen  2.894  N/A
THR 12.A OG1   LYS 8.A O       no hydrogen  3.094  N/A
ALA 13.A N     SER 9.A O       no hydrogen  3.042  N/A
LEU 14.A N     ALA 10.A O      no hydrogen  3.432  N/A
TRP 15.A N     VAL 11.A O      no hydrogen  3.072  N/A
TRP 15.A NE1   SER 72.A OG     no hydrogen  3.008  N/A
GLY 16.A N     THR 12.A O      no hydrogen  3.229  N/A
LYS 17.A N     LEU 14.A O      no hydrogen  2.894  N/A
LYS 17.A NZ    GLU 121.A OE2   no hydrogen  2.633  N/A
VAL 18.A N     TRP 15.A O      no hydrogen  2.965  N/A
ASP 21.A N     ASN 19.A OD1    no hydrogen  3.141  N/A
GLU 22.A N     ASN 19.A O      no hydrogen  3.019  N/A
VAL 23.A N     ASN 19.A O      no hydrogen  2.984  N/A
GLU 26.A N     GLU 22.A O      no hydrogen  3.040  N/A
ALA 27.A N     VAL 23.A O      no hydrogen  2.890  N/A
LEU 28.A N     GLY 24.A O      no hydrogen  2.947  N/A
GLY 29.A N     GLY 25.A O      no hydrogen  2.896  N/A
ARG 30.A N     GLU 26.A O      no hydrogen  2.982  N/A
ARG 30.A NE    GLU 26.A OE2.A  no hydrogen  2.872  N/A
ARG 30.A NE    GLU 26.A OE2.B  no hydrogen  3.082  N/A
ARG 30.A NH2   GLU 26.A OE2.A  no hydrogen  3.098  N/A
LEU 31.A N     ALA 27.A O      no hydrogen  2.881  N/A
LEU 32.A N     LEU 28.A O      no hydrogen  2.961  N/A
VAL 33.A N     GLY 29.A O      no hydrogen  2.958  N/A
VAL 34.A N     ARG 30.A O      no hydrogen  2.779  N/A
TYR 35.A N     LEU 31.A O      no hydrogen  2.948  N/A
TRP 37.A NE1   ASN 102.A OD1   no hydrogen  2.777  N/A
THR 38.A N     TYR 35.A O      no hydrogen  2.883  N/A
THR 38.A OG1   LEU 31.A O      no hydrogen  3.437  N/A
THR 38.A OG1   TYR 35.A O      no hydrogen  2.698  N/A
GLN 39.A N     PRO 36.A O      no hydrogen  3.090  N/A
GLN 39.A NE2   LEU 32.A O      no hydrogen  2.811  N/A
ARG 40.A N     TRP 37.A O      no hydrogen  3.080  N/A
PHE 41.A N     THR 38.A O      no hydrogen  3.099  N/A
PHE 42.A N     GLN 39.A O      no hydrogen  3.006  N/A
PHE 45.A N     PHE 42.A O      no hydrogen  3.134  N/A
SER 49.A N     ASP 47.A OD2    no hydrogen  3.071  N/A
SER 49.A OG    ASP 47.A OD2    no hydrogen  2.477  N/A
ALA 53.A N     THR 50.A OG1    no hydrogen  2.877  N/A
VAL 54.A N     THR 50.A O      no hydrogen  3.019  N/A
MET 55.A N     PRO 51.A O      no hydrogen  2.877  N/A
GLY 56.A N     ASP 52.A O      no hydrogen  2.988  N/A
ASN 57.A N     VAL 54.A O      no hydrogen  3.197  N/A
ASN 57.A ND2   PHE 45.A O      no hydrogen  2.872  N/A
ASN 57.A ND2   ASP 47.A O      no hydrogen  2.940  N/A
LYS 59.A N     ASN 57.A OD1    no hydrogen  2.984  N/A
LYS 59.A NZ    SER 44.A O      no hydrogen  3.302  N/A
LYS 61.A N     ASN 57.A O      no hydrogen  3.280  N/A
LYS 61.A NZ    GLU 22.A OE2    no hydrogen  2.786  N/A
ALA 62.A N     PRO 58.A O      no hydrogen  3.033  N/A
HIS 63.A N     LYS 59.A O      no hydrogen  2.855  N/A
GLY 64.A N     VAL 60.A O      no hydrogen  2.835  N/A
LYS 65.A N     LYS 61.A O      no hydrogen  3.066  N/A
VAL 67.A N     HIS 63.A O      no hydrogen  3.114  N/A
LEU 68.A N     GLY 64.A O      no hydrogen  2.930  N/A
GLY 69.A N     LYS 65.A O      no hydrogen  3.061  N/A
ALA 70.A N     LYS 66.A O      no hydrogen  3.114  N/A
PHE 71.A N     VAL 67.A O      no hydrogen  3.093  N/A
SER 72.A N     LEU 68.A O      no hydrogen  2.688  N/A
SER 72.A OG    LEU 68.A O      no hydrogen  3.240  N/A
ASP 73.A N     GLY 69.A O      no hydrogen  2.857  N/A
GLY 74.A N     ALA 70.A O      no hydrogen  2.973  N/A
LEU 75.A N     PHE 71.A O      no hydrogen  3.021  N/A
ALA 76.A N     SER 72.A O      no hydrogen  3.216  N/A
HIS 77.A N     GLY 74.A O      no hydrogen  2.928  N/A
HIS 77.A ND1   ASP 73.A O      no hydrogen  2.781  N/A
ASN 80.A N     HIS 77.A O      no hydrogen  2.858  N/A
LYS 82.A NZ    HIS 143.A NE2   no hydrogen  3.062  N/A
GLY 83.A N     ASN 80.A OD1    no hydrogen  3.359  N/A
THR 84.A N     ASN 80.A O      no hydrogen  3.197  N/A
THR 84.A OG1   ASN 80.A O      no hydrogen  2.870  N/A
PHE 85.A N     LEU 81.A O      no hydrogen  2.805  N/A
ALA 86.A N     GLY 83.A O      no hydrogen  3.381  N/A
SER 89.A N     PHE 85.A O      no hydrogen  2.766  N/A
SER 89.A OG    LEU 141.A O     no hydrogen  2.696  N/A
GLU 90.A N     ALA 86.A O      no hydrogen  2.970  N/A
LEU 91.A N     THR 87.A O      no hydrogen  3.035  N/A
HIS 92.A N     LEU 88.A O      no hydrogen  2.740  N/A
HIS 92.A ND1   LEU 88.A O      no hydrogen  2.765  N/A
CYS 93.A N     SER 89.A O      no hydrogen  2.808  N/A
CYS 93.A SG    SER 89.A O      no hydrogen  3.277  N/A
CYS 93.A SG    SER 89.A OG     no hydrogen  3.713  N/A
CYS 93.A SG    LEU 141.A O     no hydrogen  3.220  N/A
ASP 94.A N     GLU 90.A O      no hydrogen  2.872  N/A
LYS 95.A N     GLU 90.A O      no hydrogen  3.192  N/A
LEU 96.A N     LEU 91.A O      no hydrogen  2.900  N/A
VAL 98.A N     HIS 92.A O      no hydrogen  2.975  N/A
GLU 101.A N    ASP 99.A OD2    no hydrogen  2.883  N/A
ASN 102.A N    ASP 99.A O      no hydrogen  3.006  N/A
ASN 102.A ND2  ASP 99.A O      no hydrogen  3.027  N/A
PHE 103.A N    PRO 100.A O     no hydrogen  2.991  N/A
ARG 104.A NE   GLU 101.A OE1   no hydrogen  2.847  N/A
ARG 104.A NH2  GLU 101.A OE1   no hydrogen  3.029  N/A
LEU 105.A N    GLU 101.A O     no hydrogen  3.088  N/A
LEU 106.A N    ASN 102.A O     no hydrogen  2.867  N/A
GLY 107.A N    PHE 103.A O     no hydrogen  3.044  N/A
ASN 108.A N    ARG 104.A O     no hydrogen  2.933  N/A
VAL 109.A N    LEU 105.A O     no hydrogen  2.873  N/A
LEU 110.A N    LEU 106.A O     no hydrogen  2.842  N/A
VAL 111.A N    GLY 107.A O     no hydrogen  2.982  N/A
CYS 112.A N    ASN 108.A O     no hydrogen  3.011  N/A
CYS 112.A SG   ASN 108.A O     no hydrogen  3.519  N/A
VAL 113.A N    VAL 109.A O     no hydrogen  2.917  N/A
LEU 114.A N    LEU 110.A O     no hydrogen  2.909  N/A
ALA 115.A N    VAL 111.A O     no hydrogen  2.915  N/A
HIS 116.A N    CYS 112.A O     no hydrogen  2.939  N/A
HIS 117.A N    VAL 113.A O     no hydrogen  2.891  N/A
PHE 118.A N    LEU 114.A O     no hydrogen  2.875  N/A
GLY 119.A N    ALA 115.A O     no hydrogen  2.843  N/A
GLU 121.A N    PHE 118.A O     no hydrogen  3.159  N/A
PHE 122.A N    GLY 119.A O     no hydrogen  2.861  N/A
THR 123.A N    GLU 121.A O     no hydrogen  2.860  N/A
VAL 126.A N    THR 123.A OG1   no hydrogen  3.236  N/A
GLN 127.A N    THR 123.A O     no hydrogen  2.816  N/A
ALA 128.A N    PRO 124.A O     no hydrogen  3.004  N/A
ALA 129.A N    PRO 125.A O     no hydrogen  2.985  N/A
TYR 130.A N    VAL 126.A O     no hydrogen  3.025  N/A
TYR 130.A OH   VAL 11.A O      no hydrogen  2.733  N/A
GLN 131.A N    GLN 127.A O     no hydrogen  2.728  N/A
GLN 131.A NE2  ASN 108.A OD1   no hydrogen  3.055  N/A
LYS 132.A N    ALA 128.A O     no hydrogen  3.148  N/A
LYS 132.A NZ   GLU 7.A OE1     no hydrogen  2.595  N/A
LYS 132.A NZ   GLU 7.A OE2     no hydrogen  3.115  N/A
VAL 133.A N    ALA 129.A O     no hydrogen  3.151  N/A
VAL 134.A N    TYR 130.A O     no hydrogen  2.887  N/A
ALA 135.A N    GLN 131.A O     no hydrogen  2.992  N/A
GLY 136.A N    LYS 132.A O     no hydrogen  3.012  N/A
VAL 137.A N    VAL 133.A O     no hydrogen  2.956  N/A
ALA 138.A N    VAL 134.A O     no hydrogen  2.988  N/A
ASN 139.A N    ALA 135.A O     no hydrogen  2.928  N/A
ALA 140.A N    GLY 136.A O     no hydrogen  2.963  N/A
LEU 141.A N    VAL 137.A O     no hydrogen  2.755  N/A
ALA 142.A N    ALA 138.A O     no hydrogen  2.958  N/A
HIS 143.A N    ALA 140.A O     no hydrogen  3.064  N/A
LYS 144.A N    SER 89.A OG     no hydrogen  2.878  N/A
TYR 145.A N    ALA 142.A O     no hydrogen  2.876  N/A
TYR 145.A OH   VAL 98.A O      no hydrogen  2.607  N/A
HIS 146.A N    HIS 143.A O     no hydrogen  2.804  N/A