Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3br8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N     GLY 48.A O      no hydrogen  3.272  N/A
GLN 3.A N     SER 77.A O      no hydrogen  2.835  N/A
TYR 4.A N     ALA 46.A O      no hydrogen  2.770  N/A
ARG 5.A N     THR 75.A O      no hydrogen  2.822  N/A
ILE 6.A N     ILE 44.A O      no hydrogen  2.808  N/A
ILE 7.A N     SER 73.A O      no hydrogen  2.933  N/A
VAL 8.A N     VAL 42.A O      no hydrogen  2.865  N/A
ASP 9.A N     ASP 71.A O      no hydrogen  2.923  N/A
GLY 10.A N    ASP 9.A OD1     no hydrogen  2.799  N/A
ARG 11.A N    LYS 68.A O      no hydrogen  2.875  N/A
ARG 11.A NH1  PHE 66.A O      no hydrogen  2.956  N/A
PHE 20.A N    GLY 16.A O      no hydrogen  3.105  N/A
VAL 21.A N    PHE 17.A O      no hydrogen  2.889  N/A
GLN 22.A N    ARG 18.A O      no hydrogen  2.948  N/A
GLN 22.A NE2  PHE 86.A O      no hydrogen  3.283  N/A
MET 23.A N    TYR 19.A O      no hydrogen  2.945  N/A
GLU 24.A N    PHE 20.A O      no hydrogen  3.020  N/A
ALA 25.A N    VAL 21.A O      no hydrogen  2.833  N/A
ASP 26.A N    GLN 22.A O      no hydrogen  2.876  N/A
LYS 27.A N    MET 23.A O      no hydrogen  2.928  N/A
ARG 28.A N    GLU 24.A O      no hydrogen  2.981  N/A
ARG 28.A NE   GLU 24.A OE1    no hydrogen  2.860  N/A
ARG 28.A NH2  GLU 24.A OE1    no hydrogen  2.944  N/A
LYS 29.A N    ASP 26.A O      no hydrogen  3.013  N/A
LEU 30.A N    ALA 25.A O      no hydrogen  2.855  N/A
ALA 31.A N    GLU 47.A O      no hydrogen  3.020  N/A
GLY 32.A N    ARG 85.A O      no hydrogen  2.962  N/A
TRP 33.A N    LEU 45.A O      no hydrogen  2.936  N/A
TRP 33.A NE1  GLU 43.A OE2    no hydrogen  2.798  N/A
VAL 34.A N    SER 87.A O      no hydrogen  2.975  N/A
LYS 35.A N    GLU 43.A O      no hydrogen  2.966  N/A
ARG 37.A N    ARG 41.A O      no hydrogen  2.867  N/A
ARG 37.A NH1  GLU 43.A OE1    no hydrogen  2.896  N/A
GLY 40.A N    ARG 37.A O      no hydrogen  3.188  N/A
ARG 41.A N    ASP 39.A OD2    no hydrogen  3.220  N/A
ARG 41.A NE   ASP 39.A OD2    no hydrogen  3.216  N/A
ARG 41.A NH2  ASP 39.A OD1    no hydrogen  3.086  N/A
VAL 42.A N    VAL 8.A O       no hydrogen  2.969  N/A
GLU 43.A N    LYS 35.A O      no hydrogen  2.937  N/A
ILE 44.A N    ILE 6.A O       no hydrogen  2.819  N/A
LEU 45.A N    TRP 33.A O      no hydrogen  2.892  N/A
ALA 46.A N    TYR 4.A O       no hydrogen  2.972  N/A
GLU 47.A N    ALA 31.A O      no hydrogen  2.798  N/A
GLY 48.A N    LEU 2.A O       no hydrogen  3.120  N/A
GLU 50.A N    GLU 50.A OE1    no hydrogen  2.820  N/A
LEU 53.A N    PRO 49.A O      no hydrogen  2.955  N/A
GLN 54.A N    GLU 50.A O      no hydrogen  2.897  N/A
SER 55.A N    ASN 51.A O      no hydrogen  3.108  N/A
SER 55.A OG   ASN 51.A O      no hydrogen  2.895  N/A
SER 55.A OG   ALA 52.A O      no hydrogen  3.176  N/A
PHE 56.A N    ALA 52.A O      no hydrogen  2.846  N/A
VAL 57.A N    LEU 53.A O      no hydrogen  3.051  N/A
GLU 58.A N    GLN 54.A O      no hydrogen  3.349  N/A
ALA 59.A N    SER 55.A O      no hydrogen  3.027  N/A
VAL 60.A N    PHE 56.A O      no hydrogen  2.857  N/A
LYS 61.A N    VAL 57.A O      no hydrogen  3.242  N/A
LYS 61.A NZ   GLU 58.A OE2    no hydrogen  2.737  N/A
ASN 62.A N    ALA 59.A O      no hydrogen  2.988  N/A
SER 64.A OG   VAL 15.A O      no hydrogen  2.723  N/A
SER 67.A N    SER 64.A O      no hydrogen  3.066  N/A
SER 67.A OG   SER 64.A O      no hydrogen  2.700  N/A
LYS 68.A N    ARG 11.A O      no hydrogen  2.959  N/A
THR 70.A N    ASP 9.A O       no hydrogen  2.823  N/A
ASP 71.A N    ASP 9.A O       no hydrogen  3.326  N/A
SER 73.A N    ILE 7.A O       no hydrogen  2.953  N/A
THR 75.A N    ARG 5.A O       no hydrogen  2.947  N/A
SER 77.A N    GLN 3.A O       no hydrogen  2.971  N/A
SER 79.A N    SER 77.A OG     no hydrogen  3.051  N/A
GLU 81.A N    GLU 47.A OE2.A  no hydrogen  2.944  N/A
HIS 83.A N    GLU 47.A OE1.A  no hydrogen  3.309  N/A
SER 87.A N    GLY 32.A O      no hydrogen  3.079  N/A
VAL 89.A N    VAL 34.A O      no hydrogen  3.018  N/A