Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3bm7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A N     GLU 4.A OE2     no hydrogen  2.744  N/A
HIS 3.A N     HIS 1.A ND1     no hydrogen  3.131  N/A
GLU 4.A N     HIS 1.A O       no hydrogen  3.251  N/A
LEU 6.A N     HIS 3.A O       no hydrogen  3.123  N/A
TYR 7.A N     GLU 4.A O       no hydrogen  3.343  N/A
ILE 11.A N    TYR 66.A O      no hydrogen  2.983  N/A
GLY 12.A N    LEU 98.A O      no hydrogen  2.874  N/A
VAL 13.A N    GLU 64.A O      no hydrogen  2.864  N/A
VAL 14.A N    GLU 96.A O      no hydrogen  2.979  N/A
ALA 15.A N    VAL 62.A O      no hydrogen  3.023  N/A
THR 16.A N    VAL 94.A O      no hydrogen  2.750  N/A
LEU 17.A N    TYR 60.A O      no hydrogen  2.846  N/A
VAL 19.A N    GLY 58.A O      no hydrogen  2.813  N/A
GLN 20.A N    THR 89.A O      no hydrogen  2.856  N/A
LYS 23.A N    GLN 20.A O      no hydrogen  2.833  N/A
LYS 23.A NZ   GLN 20.A OE1    no hydrogen  3.339  N/A
ALA 24.A N    PRO 21.A O      no hydrogen  3.229  N/A
GLU 26.A N.B  GLU 26.A OE1.B  no hydrogen  2.902  N/A
PHE 27.A N    LYS 23.A O      no hydrogen  2.996  N/A
GLU 28.A N    ALA 24.A O      no hydrogen  2.777  N/A
LYS 29.A N    ALA 25.A O      no hydrogen  3.055  N/A
VAL 30.A N    GLU 26.A O.A    no hydrogen  3.154  N/A
VAL 30.A N    GLU 26.A O.B    no hydrogen  3.223  N/A
PHE 31.A N    PHE 27.A O      no hydrogen  2.845  N/A
LEU 32.A N    GLU 28.A O      no hydrogen  2.809  N/A
ASP 33.A N.A  LYS 29.A O      no hydrogen  3.133  N/A
ASP 33.A N.B  LYS 29.A O      no hydrogen  3.138  N/A
LEU 34.A N    VAL 30.A O      no hydrogen  2.993  N/A
ALA 35.A N    PHE 31.A O      no hydrogen  2.818  N/A
ALA 36.A N    LEU 32.A O      no hydrogen  3.047  N/A
LYS 37.A N    ASP 33.A O.A    no hydrogen  3.301  N/A
LYS 37.A N    ASP 33.A O.B    no hydrogen  3.249  N/A
LYS 37.A NZ   ASP 33.A OD2.A  no hydrogen  2.731  N/A
VAL 38.A N    LEU 34.A O      no hydrogen  2.845  N/A
LYS 39.A N    ALA 35.A O      no hydrogen  2.903  N/A
LYS 39.A NZ   TYR 48.A O      no hydrogen  3.043  N/A
ALA 40.A N    ALA 36.A O      no hydrogen  2.994  N/A
ASN 41.A N    LYS 37.A O      no hydrogen  2.817  N/A
GLU 42.A N    VAL 38.A O      no hydrogen  2.980  N/A
CYS 45.A N    GLU 42.A O      no hydrogen  3.043  N/A
CYS 45.A SG   VAL 47.A O      no hydrogen  3.488  N/A
LEU 46.A N    LEU 65.A O      no hydrogen  2.828  N/A
VAL 47.A N    LEU 65.A O      no hydrogen  3.293  N/A
GLN 49.A N    LEU 63.A O      no hydrogen  2.869  N/A
GLN 49.A NE2  LEU 50.A O      no hydrogen  2.958  N/A
THR 51.A N    LYS 61.A O      no hydrogen  2.933  N/A
THR 51.A OG1  LYS 61.A O      no hydrogen  2.702  N/A
ARG 52.A NE   GLU 28.A OE2    no hydrogen  2.819  N/A
ARG 52.A NH2  GLU 28.A OE1    no hydrogen  3.019  N/A
ARG 52.A NH2  GLU 28.A OE2    no hydrogen  3.461  N/A
SER 53.A N    VAL 59.A O      no hydrogen  2.925  N/A
THR 55.A N    SER 53.A OG     no hydrogen  3.090  N/A
GLU 56.A N    SER 53.A OG     no hydrogen  2.966  N/A
VAL 59.A N    GLU 56.A O      no hydrogen  3.081  N/A
TYR 60.A N    LEU 17.A O      no hydrogen  2.899  N/A
TYR 60.A OH   GLU 28.A OE2    no hydrogen  2.555  N/A
LYS 61.A N    THR 51.A O      no hydrogen  2.915  N/A
VAL 62.A N    ALA 15.A O      no hydrogen  2.769  N/A
LEU 63.A N    GLN 49.A O      no hydrogen  2.878  N/A
GLU 64.A N    VAL 13.A O      no hydrogen  2.982  N/A
LEU 65.A N    VAL 47.A O      no hydrogen  2.948  N/A
TYR 66.A N    ILE 11.A O      no hydrogen  2.862  N/A
TYR 66.A OH   GLU 64.A OE1    no hydrogen  2.658  N/A
ALA 67.A N    GLY 44.A O      no hydrogen  2.822  N/A
ALA 70.A N    SER 68.A OG     no hydrogen  3.021  N/A
LEU 71.A N    SER 68.A O      no hydrogen  3.125  N/A
HIS 73.A N    ASP 69.A O      no hydrogen  2.964  N/A
HIS 74.A N    ALA 70.A O      no hydrogen  2.975  N/A
HIS 74.A ND1  GLU 42.A OE1    no hydrogen  2.793  N/A
GLY 75.A N    LEU 71.A O      no hydrogen  3.100  N/A
GLY 76.A N    HIS 73.A O      no hydrogen  3.114  N/A
TYR 79.A OH   GLU 42.A OE2    no hydrogen  2.625  N/A
PHE 80.A N    THR 77.A OG1    no hydrogen  2.981  N/A
LYS 81.A N    THR 77.A O      no hydrogen  3.058  N/A
ALA 82.A N    ASP 78.A O.A    no hydrogen  2.946  N/A
ALA 82.A N    ASP 78.A O.B    no hydrogen  2.841  N/A
ALA 83.A N    TYR 79.A O      no hydrogen  2.935  N/A
GLY 84.A N    PHE 80.A O      no hydrogen  2.948  N/A
ALA 85.A N    LYS 81.A O      no hydrogen  3.074  N/A
ALA 86.A N    ALA 82.A O      no hydrogen  3.035  N/A
ALA 90.A N    LYS 18.A O      no hydrogen  2.757  N/A
GLY 91.A N    LYS 18.A O      no hydrogen  3.396  N/A
VAL 94.A N    THR 16.A O      no hydrogen  2.916  N/A
GLU 96.A N    VAL 14.A O      no hydrogen  2.965  N/A
LEU 98.A N    GLY 12.A O      no hydrogen  2.830  N/A