Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bm2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     VAL 10.A O    no hydrogen  2.738  N/A
ILE 5.A N     ASN 9.A O     no hydrogen  2.868  N/A
GLY 6.A N     ASN 4.A OD1   no hydrogen  2.744  N/A
ASN 9.A N     GLY 6.A O     no hydrogen  3.108  N/A
ASN 9.A ND2   GLY 6.A O     no hydrogen  3.182  N/A
ASN 9.A ND2   ALA 42.A O    no hydrogen  3.305  N/A
ALA 12.A N    LYS 1.A O     no hydrogen  2.893  N/A
ARG 14.A N    SER 11.A O    no hydrogen  2.955  N/A
ILE 15.A N    ALA 12.A O    no hydrogen  3.147  N/A
ILE 16.A N    ILE 53.A O    no hydrogen  2.764  N/A
THR 17.A N    ILE 53.A O    no hydrogen  3.447  N/A
VAL 19.A N    VAL 51.A O    no hydrogen  2.940  N/A
SER 20.A OG   ASP 22.A OD2  no hydrogen  2.784  N/A
ASP 22.A N    SER 20.A OG   no hydrogen  3.254  N/A
LYS 27.A N    SER 23.A O    no hydrogen  3.274  N/A
LYS 27.A NZ   ASP 22.A O    no hydrogen  3.127  N/A
ARG 28.A N    ALA 24.A O    no hydrogen  2.951  N/A
ARG 28.A NE   ASP 32.A OD1  no hydrogen  2.948  N/A
ARG 28.A NH2  ASP 32.A OD1  no hydrogen  3.390  N/A
ILE 29.A N    PRO 25.A O    no hydrogen  3.110  N/A
ILE 30.A N    ILE 26.A O    no hydrogen  2.894  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  3.057  N/A
ASP 32.A N    ARG 28.A O    no hydrogen  2.871  N/A
ALA 33.A N    ILE 29.A O    no hydrogen  2.993  N/A
ARG 34.A N    ILE 30.A O    no hydrogen  2.804  N/A
GLU 35.A N    GLN 31.A O    no hydrogen  2.928  N/A
LYS 36.A N    ASP 32.A O    no hydrogen  2.861  N/A
LYS 38.A N    ALA 33.A O    no hydrogen  2.884  N/A
LYS 38.A NZ   SER 56.A O    no hydrogen  3.258  N/A
LEU 39.A N    ALA 33.A O    no hydrogen  3.289  N/A
VAL 40.A N    VAL 59.A O    no hydrogen  2.750  N/A
ALA 42.A N    LEU 61.A O    no hydrogen  2.940  N/A
THR 43.A N    ASP 41.A OD1  no hydrogen  2.997  N/A
THR 43.A OG1  ASP 41.A OD1  no hydrogen  2.629  N/A
THR 43.A OG1  ARG 46.A O    no hydrogen  3.380  N/A
ARG 46.A N    THR 43.A O    no hydrogen  2.926  N/A
ARG 49.A N    SER 62.A O    no hydrogen  2.894  N/A
ALA 50.A N    SER 62.A O    no hydrogen  3.112  N/A
VAL 51.A N    VAL 19.A O    no hydrogen  2.725  N/A
ILE 52.A N    ILE 60.A O    no hydrogen  2.804  N/A
ILE 53.A N    THR 17.A O    no hydrogen  2.862  N/A
THR 54.A N    HIS 58.A O    no hydrogen  2.945  N/A
THR 54.A OG1  SER 56.A OG   no hydrogen  3.203  N/A
THR 54.A OG1  HIS 58.A O    no hydrogen  3.358  N/A
ASP 55.A N    ARG 14.A O    no hydrogen  3.035  N/A
SER 56.A OG   THR 54.A OG1  no hydrogen  3.203  N/A
SER 56.A OG   HIS 58.A ND1  no hydrogen  2.658  N/A
ASP 57.A N    THR 54.A O    no hydrogen  3.092  N/A
HIS 58.A N    THR 54.A OG1  no hydrogen  3.283  N/A
HIS 58.A ND1  SER 56.A OG   no hydrogen  2.658  N/A
VAL 59.A N    LYS 38.A O    no hydrogen  3.108  N/A
ILE 60.A N    ILE 52.A O    no hydrogen  2.804  N/A
LEU 61.A N    VAL 40.A O    no hydrogen  2.822  N/A
SER 62.A N    ALA 50.A O    no hydrogen  2.895  N/A
SER 62.A OG   ILE 5.A O     no hydrogen  2.815  N/A
VAL 64.A N    SER 62.A OG   no hydrogen  2.992  N/A
VAL 69.A N    GLN 65.A O    no hydrogen  2.971  N/A
ALA 70.A N    PRO 66.A O    no hydrogen  3.152  N/A
ASN 71.A N    GLU 67.A O    no hydrogen  2.642  N/A
ASN 71.A ND2  ASP 77.A O    no hydrogen  3.209  N/A
ARG 72.A N    THR 68.A O    no hydrogen  2.981  N/A
ARG 72.A N    VAL 69.A O    no hydrogen  3.013  N/A
ARG 72.A NE   ASP 77.A OD1  no hydrogen  2.832  N/A
ARG 72.A NH1  ASN 4.A O     no hydrogen  2.629  N/A
ARG 72.A NH2  ASP 77.A OD1  no hydrogen  3.144  N/A
LEU 73.A N    ALA 70.A O    no hydrogen  3.003  N/A
TYR 74.A N    ASN 71.A O    no hydrogen  3.013  N/A
GLY 75.A N    ARG 72.A O    no hydrogen  3.066  N/A
ASP 78.A N    SER 76.A OG   no hydrogen  3.100  N/A