Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4bh0_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 13.A OH    HIS 102.A ND1  no hydrogen  2.702  N/A
TYR 15.A N     ALA 26.A O     no hydrogen  2.733  N/A
HIS 17.A N     GLY 24.A O     no hydrogen  3.233  N/A
ASN 19.A ND2   ASN 137.A OD1  no hydrogen  3.006  N/A
ALA 26.A N     TYR 15.A O     no hydrogen  2.768  N/A
ASP 28.A N     TYR 13.A O     no hydrogen  3.099  N/A
GLU 30.A N     ASP 28.A OD1   no hydrogen  3.258  N/A
SER 31.A OG    ASP 28.A O     no hydrogen  3.405  N/A
SER 31.A OG    ASP 28.A OD2   no hydrogen  2.944  N/A
THR 32.A N     ASP 28.A O     no hydrogen  3.052  N/A
THR 32.A OG1   ASP 28.A O     no hydrogen  2.718  N/A
GLN 33.A N     LYS 29.A O     no hydrogen  3.116  N/A
ALA 35.A N     SER 31.A O     no hydrogen  3.118  N/A
ILE 36.A N     THR 32.A O     no hydrogen  3.014  N/A
GLY 38.A N     LYS 34.A O     no hydrogen  3.146  N/A
VAL 39.A N     ALA 35.A O     no hydrogen  3.040  N/A
THR 40.A N     ILE 36.A O     no hydrogen  2.985  N/A
THR 40.A OG1   ILE 36.A O     no hydrogen  2.612  N/A
ASN 41.A N     ASP 37.A O     no hydrogen  2.872  N/A
LYS 42.A N     GLY 38.A O     no hydrogen  3.203  N/A
VAL 43.A N     VAL 39.A O     no hydrogen  3.082  N/A
ASN 44.A N     THR 40.A O     no hydrogen  3.249  N/A
SER 45.A N     ASN 41.A O     no hydrogen  3.052  N/A
ILE 46.A N     LYS 42.A O     no hydrogen  3.122  N/A
ILE 47.A N     VAL 43.A O     no hydrogen  3.246  N/A
ASP 48.A N     ASN 44.A O     no hydrogen  3.092  N/A
LYS 49.A N     SER 45.A O     no hydrogen  2.951  N/A
MET 50.A N     ILE 46.A O     no hydrogen  3.338  N/A
ASN 51.A N     ASP 48.A O     no hydrogen  3.114  N/A
THR 52.A OG1   THR 52.A O     no hydrogen  2.321  N/A
VAL 57.A N     GLU 76.A OE2   no hydrogen  2.812  N/A
ARG 59.A NH1   ASN 72.A OD1   no hydrogen  2.787  N/A
ASN 62.A N     GLU 65.A OE1   no hydrogen  2.999  N/A
GLU 65.A N     ASN 62.A O     no hydrogen  3.007  N/A
GLU 69.A N     GLU 65.A O     no hydrogen  3.015  N/A
ASN 70.A N     ARG 66.A O     no hydrogen  2.916  N/A
LEU 71.A N     ARG 67.A O     no hydrogen  2.914  N/A
ASN 72.A N     ILE 68.A O     no hydrogen  2.838  N/A
LYS 73.A N     GLU 69.A O     no hydrogen  3.107  N/A
LYS 74.A N     ASN 70.A O     no hydrogen  3.032  N/A
MET 75.A N     LEU 71.A O     no hydrogen  2.929  N/A
GLU 76.A N     ASN 72.A O     no hydrogen  3.046  N/A
ASP 77.A N     LYS 73.A O     no hydrogen  3.018  N/A
GLY 78.A N     LYS 74.A O     no hydrogen  2.730  N/A
PHE 79.A N     MET 75.A O     no hydrogen  2.953  N/A
LEU 80.A N     GLU 76.A O     no hydrogen  2.927  N/A
ASP 81.A N     ASP 77.A O     no hydrogen  2.941  N/A
VAL 82.A N     GLY 78.A O     no hydrogen  3.170  N/A
TRP 83.A N     PHE 79.A O     no hydrogen  2.979  N/A
THR 84.A N     LEU 80.A O     no hydrogen  3.019  N/A
THR 84.A OG1   LEU 80.A O     no hydrogen  2.709  N/A
TYR 85.A N     ASP 81.A O     no hydrogen  2.898  N/A
ASN 86.A N     VAL 82.A O     no hydrogen  2.929  N/A
ALA 87.A N     TRP 83.A O     no hydrogen  2.959  N/A
GLU 88.A N     THR 84.A O     no hydrogen  3.013  N/A
LEU 89.A N     TYR 85.A O     no hydrogen  2.988  N/A
LEU 90.A N     ASN 86.A O     no hydrogen  3.244  N/A
VAL 91.A N     ALA 87.A O     no hydrogen  3.219  N/A
LEU 92.A N     GLU 88.A O     no hydrogen  3.053  N/A
MET 93.A N     LEU 89.A O     no hydrogen  2.974  N/A
GLU 94.A N     LEU 90.A O     no hydrogen  2.956  N/A
ASN 95.A N     VAL 91.A O     no hydrogen  2.747  N/A
GLU 96.A N     LEU 92.A O     no hydrogen  3.170  N/A
ARG 97.A N     MET 93.A O     no hydrogen  3.229  N/A
THR 98.A N     GLU 94.A O     no hydrogen  2.752  N/A
THR 98.A OG1   GLU 94.A O     no hydrogen  2.690  N/A
LEU 99.A N     ASN 95.A O     no hydrogen  2.980  N/A
ASP 100.A N    GLU 96.A O     no hydrogen  3.200  N/A
PHE 101.A N    ARG 97.A O     no hydrogen  2.674  N/A
HIS 102.A N    THR 98.A O     no hydrogen  3.161  N/A
HIS 102.A ND1  TYR 13.A OH    no hydrogen  2.702  N/A
ASP 103.A N    LEU 99.A O     no hydrogen  3.135  N/A
SER 104.A N    ASP 100.A O    no hydrogen  2.733  N/A
ASN 105.A N    PHE 101.A O    no hydrogen  3.105  N/A
ASN 105.A ND2  TYR 13.A OH    no hydrogen  3.042  N/A
VAL 106.A N    HIS 102.A O    no hydrogen  3.247  N/A
LYS 107.A N    ASP 103.A O    no hydrogen  3.094  N/A
ASN 108.A N    SER 104.A O    no hydrogen  3.010  N/A
LEU 109.A N    ASN 105.A O    no hydrogen  3.038  N/A
TYR 110.A N    VAL 106.A O    no hydrogen  2.900  N/A
ASP 111.A N    LYS 107.A O    no hydrogen  3.035  N/A
LYS 112.A N    ASN 108.A O    no hydrogen  3.157  N/A
ARG 114.A N    TYR 110.A O    no hydrogen  3.181  N/A
LEU 115.A N    ASP 111.A O    no hydrogen  2.749  N/A
GLN 116.A N    LYS 112.A O    no hydrogen  2.858  N/A
GLN 116.A NE2  VAL 143.A O    no hydrogen  2.990  N/A
LEU 117.A N    VAL 113.A O    no hydrogen  2.851  N/A
LYS 122.A N    GLU 130.A O    no hydrogen  2.870  N/A
LEU 124.A N    CYS 128.A O    no hydrogen  3.150  N/A
CYS 128.A SG   ASN 126.A OD1  no hydrogen  3.768  N/A
GLU 130.A N    LYS 122.A O    no hydrogen  2.795  N/A
TYR 132.A N    ASN 120.A O    no hydrogen  3.338  N/A
CYS 135.A SG   ASP 136.A O    no hydrogen  3.830  N/A
ASN 137.A N    GLN 21.A OE1   no hydrogen  3.000  N/A
CYS 139.A N    ASP 136.A OD1  no hydrogen  3.295  N/A
MET 140.A N    ASP 136.A O    no hydrogen  2.758  N/A
GLU 141.A N    ASN 137.A O    no hydrogen  2.806  N/A
SER 142.A N    GLU 138.A O    no hydrogen  3.146  N/A
SER 142.A OG   GLU 138.A O    no hydrogen  2.680  N/A
VAL 143.A N    CYS 139.A O    no hydrogen  3.260  N/A
ARG 144.A N    MET 140.A O    no hydrogen  3.141  N/A
ASN 145.A N    GLU 141.A O    no hydrogen  2.499  N/A
GLY 146.A N    SER 142.A O    no hydrogen  2.745  N/A