Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2bmy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      MET 1.A O     no hydrogen  3.122  N/A
VAL 7.A N      VAL 137.A O   no hydrogen  2.853  N/A
TRP 10.A N     ILE 135.A O   no hydrogen  3.010  N/A
GLY 12.A N     ASP 133.A O   no hydrogen  2.937  N/A
SER 16.A N     GLY 128.A O   no hydrogen  2.531  N/A
PHE 18.A N     GLY 126.A O   no hydrogen  2.529  N/A
MET 20.A N     PHE 124.A O   no hydrogen  2.928  N/A
ALA 23.A N     SER 122.A O   no hydrogen  2.979  N/A
TYR 24.A N     THR 45.A O    no hydrogen  2.781  N/A
ARG 25.A N     THR 45.A O    no hydrogen  3.306  N/A
ARG 25.A NH1   TYR 24.A O    no hydrogen  2.546  N/A
ILE 27.A N     THR 43.A O    no hydrogen  2.850  N/A
SER 28.A N     THR 43.A O    no hydrogen  3.114  N/A
VAL 29.A N     ILE 65.A O    no hydrogen  2.891  N/A
LYS 30.A N     ASP 41.A O    no hydrogen  2.959  N/A
ILE 31.A N     HIS 63.A O    no hydrogen  2.531  N/A
PHE 32.A N     GLY 39.A O    no hydrogen  3.127  N/A
SER 33.A N     THR 61.A O    no hydrogen  2.894  N/A
GLY 34.A N     VAL 36.A O    no hydrogen  2.842  N/A
VAL 37.A N     LEU 89.A O    no hydrogen  2.752  N/A
ASP 38.A N     PHE 32.A O    no hydrogen  2.755  N/A
VAL 40.A N     TYR 55.A O    no hydrogen  2.571  N/A
ASP 41.A N     LYS 30.A O    no hydrogen  3.061  N/A
VAL 42.A N     ARG 53.A O    no hydrogen  2.956  N/A
THR 43.A N     SER 28.A O    no hydrogen  3.084  N/A
THR 43.A OG1   THR 52.A OG1  no hydrogen  2.869  N/A
PHE 44.A N     GLU 51.A O    no hydrogen  2.969  N/A
THR 45.A N     ARG 25.A O    no hydrogen  2.824  N/A
TYR 46.A N     LYS 49.A O    no hydrogen  3.021  N/A
LYS 49.A N     TYR 46.A O    no hydrogen  3.269  N/A
LYS 49.A NZ    TYR 47.A O    no hydrogen  2.615  N/A
GLU 51.A N     PHE 44.A O    no hydrogen  2.903  N/A
THR 52.A OG1   THR 43.A OG1  no hydrogen  2.869  N/A
ARG 53.A N     VAL 42.A O    no hydrogen  2.845  N/A
ARG 53.A NE    THR 52.A O    no hydrogen  2.999  N/A
ARG 53.A NH2   GLU 51.A OE1  no hydrogen  2.661  N/A
HIS 54.A ND1   ASP 41.A OD2  no hydrogen  3.187  N/A
TYR 55.A N     VAL 40.A O    no hydrogen  2.711  N/A
GLY 57.A N     ASP 38.A O    no hydrogen  2.562  N/A
THR 61.A N     SER 33.A O    no hydrogen  2.797  N/A
THR 61.A OG1   SER 33.A O    no hydrogen  3.453  N/A
ILE 65.A N     VAL 29.A O    no hydrogen  2.596  N/A
LEU 67.A N     ILE 27.A O    no hydrogen  3.138  N/A
GLN 68.A N     GLU 71.A OE1  no hydrogen  2.838  N/A
GLU 71.A N     GLN 68.A O    no hydrogen  2.955  N/A
VAL 74.A N     SER 95.A O    no hydrogen  2.877  N/A
MET 76.A N     LEU 114.A O   no hydrogen  3.381  N/A
ALA 77.A N     GLY 93.A O    no hydrogen  3.281  N/A
GLY 78.A N     PHE 112.A O   no hydrogen  3.245  N/A
GLU 79.A N     LYS 91.A O    no hydrogen  3.052  N/A
VAL 80.A N     THR 110.A O   no hydrogen  2.894  N/A
ALA 81.A N     VAL 88.A O    no hydrogen  2.916  N/A
TYR 83.A N     ALA 86.A O    no hydrogen  2.713  N/A
TYR 83.A OH    ASP 35.A OD2  no hydrogen  2.575  N/A
GLY 85.A N     ASN 82.A OD1  no hydrogen  3.096  N/A
ALA 86.A N     TYR 83.A O    no hydrogen  3.418  N/A
VAL 88.A N     ALA 81.A O    no hydrogen  2.830  N/A
LEU 89.A N     LEU 132.A O   no hydrogen  2.815  N/A
GLY 90.A N     GLU 79.A O    no hydrogen  3.040  N/A
LEU 92.A N     PHE 104.A O   no hydrogen  3.067  N/A
GLY 93.A N     ALA 77.A O    no hydrogen  2.648  N/A
PHE 94.A N     TYR 101.A O   no hydrogen  3.023  N/A
SER 95.A N     GLY 75.A O    no hydrogen  3.060  N/A
THR 96.A N     LYS 99.A O    no hydrogen  2.730  N/A
THR 96.A OG1   GLU 71.A OE2  no hydrogen  3.008  N/A
THR 96.A OG1   LYS 99.A O    no hydrogen  2.822  N/A
ASN 97.A N     TYR 72.A O    no hydrogen  3.225  N/A
ASN 97.A ND2   GLY 70.A O    no hydrogen  3.673  N/A
LYS 98.A N     THR 96.A OG1  no hydrogen  3.265  N/A
LYS 99.A N     THR 96.A OG1  no hydrogen  2.849  N/A
TYR 101.A N    PHE 94.A O    no hydrogen  2.513  N/A
PHE 104.A N    LEU 92.A O    no hydrogen  2.910  N/A
ASN 106.A N    ASP 35.A O    no hydrogen  2.794  N/A
ASN 106.A ND2  GLY 34.A O    no hydrogen  2.960  N/A
THR 107.A OG1  ASP 35.A O    no hydrogen  2.540  N/A
GLY 109.A N    GLU 79.A OE1  no hydrogen  2.697  N/A
THR 110.A N    VAL 80.A O    no hydrogen  2.772  N/A
THR 110.A OG1  VAL 80.A O    no hydrogen  3.144  N/A
PHE 112.A N    GLY 78.A O    no hydrogen  3.178  N/A
LEU 114.A N    MET 76.A O    no hydrogen  2.871  N/A
ILE 116.A N    VAL 74.A O    no hydrogen  3.096  N/A
LYS 120.A N    GLU 140.A O   no hydrogen  2.870  N/A
ILE 121.A N    LEU 73.A O    no hydrogen  2.827  N/A
SER 122.A N    TYR 138.A O   no hydrogen  2.794  N/A
SER 122.A OG   TYR 138.A O   no hydrogen  3.244  N/A
PHE 125.A N    GLY 136.A O   no hydrogen  3.213  N/A
GLY 126.A N    PHE 18.A O    no hydrogen  2.783  N/A
ARG 127.A N    ALA 134.A O   no hydrogen  2.882  N/A
ARG 127.A NE   ASN 13.A O    no hydrogen  3.124  N/A
ARG 127.A NE   GLY 14.A O    no hydrogen  3.283  N/A
ARG 127.A NH2  ASN 13.A O    no hydrogen  3.501  N/A
GLY 128.A N    SER 16.A O    no hydrogen  2.670  N/A
GLY 129.A N    PHE 131.A O   no hydrogen  2.915  N/A
LEU 132.A N    VAL 37.A O    no hydrogen  3.047  N/A
ALA 134.A N    ARG 127.A O   no hydrogen  3.241  N/A
ILE 135.A N    TRP 10.A O    no hydrogen  2.969  N/A
GLY 136.A N    PHE 125.A O   no hydrogen  2.634  N/A
VAL 137.A N    VAL 7.A O     no hydrogen  3.040  N/A
TYR 138.A N    GLY 123.A O   no hydrogen  3.158  N/A
TYR 138.A OH   ASP 19.A OD1  no hydrogen  2.673  N/A
TYR 138.A OH   ASP 19.A OD2  no hydrogen  3.044  N/A
LEU 139.A N    ILE 5.A O     no hydrogen  2.786  N/A
GLU 140.A N    LYS 120.A O   no hydrogen  3.190  N/A