Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4jjh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N     ARG 100.A O   no hydrogen  2.857  N/A
VAL 7.A N     ARG 102.A O   no hydrogen  2.863  N/A
LEU 9.A N     LEU 104.A O   no hydrogen  3.029  N/A
GLY 10.A N    ALA 75.A O    no hydrogen  2.559  N/A
GLN 11.A N    VAL 8.A O     no hydrogen  3.211  N/A
ASP 12.A N    GLN 11.A OE1  no hydrogen  3.063  N/A
ALA 13.A N    LEU 72.A O    no hydrogen  2.881  N/A
LEU 15.A N    VAL 70.A O    no hydrogen  2.490  N/A
TYR 19.A N    LEU 66.A O    no hydrogen  3.421  N/A
GLY 26.A N    SER 88.A O    no hydrogen  3.210  N/A
VAL 28.A N    LEU 40.A O    no hydrogen  2.966  N/A
ALA 29.A N    ARG 86.A O    no hydrogen  2.836  N/A
TRP 30.A N    ALA 38.A O    no hydrogen  2.855  N/A
TRP 30.A NE1  GLY 68.A O    no hydrogen  2.767  N/A
ALA 31.A N    GLU 84.A O    no hydrogen  2.938  N/A
ARG 32.A NH1  ALA 78.A O    no hydrogen  3.047  N/A
ARG 32.A NH2  ALA 78.A O    no hydrogen  3.417  N/A
VAL 33.A N    GLU 82.A O    no hydrogen  2.942  N/A
LEU 37.A N    TRP 30.A O    no hydrogen  2.800  N/A
ALA 38.A N    TRP 30.A O    no hydrogen  3.026  N/A
LEU 39.A N    HIS 47.A O    no hydrogen  2.815  N/A
LEU 40.A N    VAL 28.A O    no hydrogen  2.876  N/A
HIS 41.A N    GLY 45.A O    no hydrogen  2.918  N/A
SER 42.A OG   HIS 41.A ND1  no hydrogen  3.370  N/A
LYS 43.A N    HIS 41.A ND1  no hydrogen  2.839  N/A
TYR 44.A N    HIS 41.A ND1  no hydrogen  2.946  N/A
GLY 45.A N    HIS 41.A O    no hydrogen  2.663  N/A
HIS 47.A N    LEU 39.A O    no hydrogen  2.799  N/A
HIS 47.A ND1  GLY 45.A O    no hydrogen  3.084  N/A
SER 49.A N    LEU 37.A O    no hydrogen  2.776  N/A
SER 49.A OG   GLU 36.A O    no hydrogen  3.299  N/A
TYR 52.A N    SER 49.A O    no hydrogen  2.663  N/A
GLU 53.A N    PRO 50.A O    no hydrogen  3.085  N/A
ARG 55.A N    TYR 52.A O    no hydrogen  3.021  N/A
ARG 55.A NH2  ASP 79.A OD2  no hydrogen  3.197  N/A
GLU 57.A N    LEU 71.A O    no hydrogen  2.915  N/A
LEU 66.A N    ASN 64.A OD1  no hydrogen  2.471  N/A
ASP 67.A N    ASN 64.A O    no hydrogen  3.456  N/A
GLY 68.A N    CYS 17.A O    no hydrogen  2.785  N/A
SER 69.A N    ASP 67.A OD1  no hydrogen  3.041  N/A
SER 69.A OG   ASP 67.A OD1  no hydrogen  2.562  N/A
SER 69.A OG   ASP 67.A OD2  no hydrogen  2.756  N/A
VAL 70.A N    LEU 15.A O    no hydrogen  2.821  N/A
LEU 71.A N    GLU 57.A O    no hydrogen  2.824  N/A
LEU 72.A N    ALA 13.A O    no hydrogen  2.816  N/A
ARG 73.A N    ARG 55.A O    no hydrogen  2.873  N/A
ASN 74.A N    ASP 12.A OD1  no hydrogen  2.636  N/A
ALA 75.A N    GLN 11.A O    no hydrogen  2.889  N/A
VAL 76.A N    ASP 79.A OD2  no hydrogen  2.943  N/A
ASP 79.A N    VAL 76.A O    no hydrogen  3.188  N/A
GLU 80.A N    GLN 77.A O    no hydrogen  3.110  N/A
GLY 81.A N    LEU 101.A O   no hydrogen  3.089  N/A
TYR 83.A N    LEU 99.A O    no hydrogen  2.885  N/A
TYR 83.A OH   ASP 79.A O    no hydrogen  2.303  N/A
GLU 84.A N    ALA 31.A O    no hydrogen  2.902  N/A
CYS 85.A N    ALA 97.A O    no hydrogen  2.909  N/A
CYS 85.A SG   ALA 97.A O    no hydrogen  3.570  N/A
ARG 86.A N    ALA 29.A O    no hydrogen  2.892  N/A
VAL 87.A N    PHE 95.A O    no hydrogen  2.789  N/A
SER 88.A N    GLN 27.A O    no hydrogen  3.064  N/A
THR 89.A N    GLY 93.A O    no hydrogen  2.854  N/A
THR 89.A OG1  PHE 90.A O    no hydrogen  3.012  N/A
PHE 95.A N    VAL 87.A O    no hydrogen  3.032  N/A
ALA 97.A N    CYS 85.A O    no hydrogen  2.928  N/A
LEU 99.A N    TYR 83.A O    no hydrogen  2.947  N/A
ARG 100.A N   ASP 3.A O     no hydrogen  2.983  N/A
LEU 101.A N   GLY 81.A O    no hydrogen  2.683  N/A
ARG 102.A N   VAL 5.A O     no hydrogen  2.773  N/A
LEU 104.A N   VAL 7.A O     no hydrogen  2.871  N/A