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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A NH2    ASP 13.A OD1  no hydrogen  3.210  N/A
HIS 10.A N     PHE 7.A O     no hydrogen  3.427  N/A
ASP 13.A N     ARG 9.A O     no hydrogen  2.969  N/A
ASP 13.A N     HIS 10.A O    no hydrogen  2.929  N/A
VAL 14.A N     HIS 10.A O    no hydrogen  2.769  N/A
LEU 15.A N     ALA 11.A O    no hydrogen  2.859  N/A
LEU 16.A N     SER 12.A O    no hydrogen  3.075  N/A
ASN 17.A N     ASP 13.A O    no hydrogen  3.251  N/A
LEU 18.A N     VAL 14.A O    no hydrogen  2.904  N/A
ASN 19.A N     LEU 15.A O    no hydrogen  2.819  N/A
ARG 20.A N     LEU 16.A O    no hydrogen  3.053  N/A
LEU 21.A N     ASN 17.A O    no hydrogen  2.796  N/A
ARG 22.A N     LEU 18.A O    no hydrogen  2.986  N/A
ARG 22.A NH1   ASP 84.A OD2  no hydrogen  3.164  N/A
ARG 22.A NH2   ASP 84.A OD2  no hydrogen  2.918  N/A
SER 23.A N     ASN 19.A O    no hydrogen  2.777  N/A
ARG 24.A N     ARG 20.A O    no hydrogen  3.004  N/A
ARG 24.A N     LEU 21.A O    no hydrogen  3.251  N/A
ASP 25.A N     ARG 22.A O    no hydrogen  2.941  N/A
ILE 26.A N     LEU 21.A O    no hydrogen  2.807  N/A
THR 28.A OG1   ASP 25.A OD2  no hydrogen  2.758  N/A
ASP 29.A N     ALA 41.A O    no hydrogen  3.114  N/A
VAL 31.A N     SER 66.A O    no hydrogen  2.808  N/A
ILE 32.A N     PHE 39.A O    no hydrogen  2.862  N/A
VAL 33.A N     ILE 68.A O    no hydrogen  2.892  N/A
VAL 34.A N     GLU 37.A O    no hydrogen  2.899  N/A
GLU 37.A N     VAL 34.A O    no hydrogen  2.992  N/A
PHE 39.A N     ILE 32.A O    no hydrogen  2.999  N/A
ARG 40.A NE    ASP 25.A OD2  no hydrogen  3.148  N/A
ARG 40.A NH2   THR 28.A OG1  no hydrogen  3.175  N/A
ALA 41.A N     VAL 30.A O    no hydrogen  3.082  N/A
HIS 42.A N     TYR 87.A OH   no hydrogen  2.916  N/A
HIS 42.A ND1   TYR 87.A OH   no hydrogen  2.838  N/A
HIS 42.A NE2   ILE 26.A O    no hydrogen  2.929  N/A
LYS 43.A N     ASP 29.A OD2  no hydrogen  3.021  N/A
LYS 43.A NZ    ARG 63.A O    no hydrogen  2.698  N/A
LYS 43.A NZ    LEU 65.A O    no hydrogen  2.846  N/A
LEU 46.A N     HIS 42.A O    no hydrogen  3.086  N/A
MET 47.A N     LYS 43.A O    no hydrogen  2.717  N/A
ALA 48.A N     THR 44.A O    no hydrogen  3.030  N/A
ALA 48.A N     VAL 45.A O    no hydrogen  3.239  N/A
CYS 49.A N     LEU 46.A O    no hydrogen  3.136  N/A
CYS 49.A SG    VAL 45.A O    no hydrogen  3.388  N/A
SER 50.A N     LEU 46.A O    no hydrogen  2.959  N/A
SER 50.A OG    LEU 108.A O   no hydrogen  3.029  N/A
LEU 52.A N     LEU 108.A O   no hydrogen  3.397  N/A
PHE 53.A N     SER 50.A OG   no hydrogen  2.916  N/A
TYR 54.A N     SER 50.A O    no hydrogen  2.883  N/A
SER 55.A N     GLY 51.A O    no hydrogen  2.941  N/A
SER 55.A OG    GLY 51.A O    no hydrogen  2.782  N/A
SER 55.A OG    LEU 52.A O    no hydrogen  2.985  N/A
ILE 56.A N     LEU 52.A O    no hydrogen  2.913  N/A
PHE 57.A N     PHE 53.A O    no hydrogen  2.809  N/A
ASP 59.A N     SER 55.A O    no hydrogen  2.820  N/A
ASP 59.A N     ILE 56.A O    no hydrogen  3.082  N/A
GLN 60.A N     GLN 60.A OE1  no hydrogen  2.967  N/A
LEU 61.A N     ASP 59.A OD1  no hydrogen  2.842  N/A
LYS 62.A N     ASP 59.A O    no hydrogen  2.646  N/A
ARG 63.A N     ASP 59.A O    no hydrogen  3.012  N/A
LEU 65.A N     LYS 62.A O    no hydrogen  3.052  N/A
ILE 68.A N     VAL 31.A O    no hydrogen  2.903  N/A
LEU 70.A N     VAL 33.A O    no hydrogen  3.094  N/A
ASP 71.A N     TYR 107.A OH  no hydrogen  3.244  N/A
GLU 73.A N     ASP 71.A OD1  no hydrogen  2.878  N/A
ILE 74.A N     ASP 71.A O    no hydrogen  2.902  N/A
GLY 78.A N     ASN 75.A OD1  no hydrogen  2.668  N/A
PHE 79.A N     ASN 75.A O    no hydrogen  2.782  N/A
ASN 80.A N     PRO 76.A O    no hydrogen  2.882  N/A
ILE 81.A N     GLU 77.A O    no hydrogen  3.077  N/A
LEU 82.A N     GLY 78.A O    no hydrogen  3.349  N/A
LEU 82.A N     PHE 79.A O    no hydrogen  3.042  N/A
LEU 83.A N     PHE 79.A O    no hydrogen  2.820  N/A
ASP 84.A N     ASN 80.A O    no hydrogen  2.864  N/A
PHE 85.A N     ILE 81.A O    no hydrogen  3.023  N/A
MET 86.A N     LEU 82.A O    no hydrogen  2.851  N/A
TYR 87.A N     LEU 83.A O    no hydrogen  3.200  N/A
TYR 87.A N     ASP 84.A O    no hydrogen  2.726  N/A
TYR 87.A OH    HIS 42.A ND1  no hydrogen  2.838  N/A
THR 88.A N     PHE 85.A O    no hydrogen  3.248  N/A
THR 88.A OG1   ASP 84.A O    no hydrogen  2.920  N/A
SER 89.A N     PHE 85.A O    no hydrogen  2.837  N/A
ARG 90.A N     THR 88.A OG1  no hydrogen  3.325  N/A
ARG 94.A N     ASN 97.A OD1  no hydrogen  2.775  N/A
ARG 94.A NH2   GLU 77.A OE2  no hydrogen  3.030  N/A
ASN 97.A N     ARG 94.A O    no hydrogen  2.809  N/A
ASN 97.A ND2   GLU 77.A OE2  no hydrogen  3.130  N/A
VAL 101.A N    ASN 97.A O    no hydrogen  2.867  N/A
MET 102.A N    ILE 98.A O    no hydrogen  2.926  N/A
ALA 103.A N    MET 99.A O    no hydrogen  2.820  N/A
THR 104.A N    ALA 100.A O   no hydrogen  2.876  N/A
THR 104.A OG1  ALA 100.A O   no hydrogen  2.767  N/A
ALA 105.A N    VAL 101.A O   no hydrogen  2.787  N/A
MET 106.A N    MET 102.A O   no hydrogen  2.934  N/A
TYR 107.A N    ALA 103.A O   no hydrogen  3.011  N/A
LEU 108.A N    THR 104.A O   no hydrogen  2.816  N/A
GLN 109.A N    MET 106.A O   no hydrogen  3.250  N/A
MET 110.A N    ALA 105.A O   no hydrogen  3.019  N/A
VAL 114.A N    MET 110.A O   no hydrogen  3.189  N/A
ASP 115.A N    GLU 111.A O   no hydrogen  2.752  N/A
THR 116.A N    HIS 112.A O   no hydrogen  2.921  N/A
THR 116.A OG1  HIS 112.A O   no hydrogen  3.051  N/A
CYS 117.A N    VAL 113.A O   no hydrogen  2.890  N/A
CYS 117.A SG   VAL 113.A O   no hydrogen  3.395  N/A
ARG 118.A N    VAL 114.A O   no hydrogen  3.077  N/A
LYS 119.A N    ASP 115.A O   no hydrogen  2.904  N/A
PHE 120.A N    CYS 117.A O   no hydrogen  2.954  N/A
ILE 121.A N    CYS 117.A O   no hydrogen  3.283  N/A
ILE 121.A N    ARG 118.A O   no hydrogen  2.820  N/A
LYS 122.A NZ   ILE 121.A O   no hydrogen  2.720  N/A
SER 124.A OG   ALA 123.A O   no hydrogen  2.809  N/A