Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ewb_Ap.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 10.A N    VAL 7.A O     no hydrogen  3.064  N/A
THR 10.A OG1  VAL 7.A O     no hydrogen  2.360  N/A
LYS 12.A NZ   GLU 29.A OE1  no hydrogen  3.228  N/A
TYR 13.A N    THR 10.A O    no hydrogen  3.222  N/A
TYR 13.A OH   GLU 29.A OE2  no hydrogen  2.522  N/A
GLY 14.A N    GLY 11.A O    no hydrogen  3.284  N/A
ARG 16.A NE   TYR 17.A OH   no hydrogen  3.252  N/A
ARG 22.A N    GLY 18.A O    no hydrogen  3.090  N/A
ARG 22.A NE   ARG 16.A O    no hydrogen  3.170  N/A
ARG 22.A NH2  VAL 15.A O    no hydrogen  3.434  N/A
ARG 23.A N    SER 19.A O    no hydrogen  3.076  N/A
GLN 24.A N    SER 20.A O    no hydrogen  3.304  N/A
VAL 25.A N    LEU 21.A O    no hydrogen  3.218  N/A
LYS 26.A N    ARG 22.A O    no hydrogen  2.794  N/A
LYS 27.A N    ARG 23.A O    no hydrogen  3.035  N/A
LEU 28.A N    GLN 24.A O    no hydrogen  3.365  N/A
GLU 29.A N    VAL 25.A O    no hydrogen  2.562  N/A
ILE 30.A N    LYS 26.A O    no hydrogen  3.064  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  3.234  N/A
GLN 32.A N    LEU 28.A O    no hydrogen  2.702  N/A
HIS 33.A N    GLU 29.A O    no hydrogen  3.040  N/A
TYR 36.A N    VAL 46.A O    no hydrogen  2.859  N/A
TYR 36.A OH   GLN 31.A O    no hydrogen  2.495  N/A
CYS 38.A N    LYS 43.A O    no hydrogen  2.769  N/A
GLY 42.A N    CYS 38.A O    no hydrogen  2.910  N/A
THR 45.A N    LYS 43.A O    no hydrogen  2.831  N/A
THR 45.A OG1  LYS 43.A O    no hydrogen  3.510  N/A
VAL 46.A N    TYR 36.A O    no hydrogen  2.876  N/A
LYS 47.A N    THR 55.A O    no hydrogen  2.902  N/A
LYS 47.A NZ   HIS 33.A O    no hydrogen  3.171  N/A
ARG 48.A NH1  ALA 67.A O    no hydrogen  2.812  N/A
GLY 49.A N    ILE 53.A O    no hydrogen  2.985  N/A
ILE 53.A N    ALA 50.A O    no hydrogen  2.659  N/A
TRP 54.A N    VAL 63.A O    no hydrogen  2.982  N/A
TRP 54.A NE1  GLY 66.A O    no hydrogen  2.774  N/A
THR 55.A N    LYS 47.A O    no hydrogen  2.885  N/A
THR 55.A OG1  THR 62.A OG1  no hydrogen  3.310  N/A
CYS 56.A N    LYS 61.A O    no hydrogen  2.922  N/A
CYS 56.A SG   THR 45.A OG1  no hydrogen  2.574  N/A
CYS 56.A SG   CYS 58.A O    no hydrogen  3.095  N/A
SER 57.A N    THR 45.A O    no hydrogen  3.286  N/A
CYS 58.A SG   THR 45.A OG1  no hydrogen  3.091  N/A
CYS 59.A SG   CYS 58.A O    no hydrogen  2.881  N/A
LYS 60.A NZ   SER 57.A O    no hydrogen  3.352  N/A
THR 62.A OG1  THR 55.A OG1  no hydrogen  3.310  N/A
VAL 63.A N    TRP 54.A O    no hydrogen  2.727  N/A
GLY 65.A N    GLY 52.A O    no hydrogen  2.724  N/A
GLY 66.A N    VAL 70.A O    no hydrogen  3.401  N/A
THR 69.A OG1  SER 71.A O    no hydrogen  3.080  N/A
SER 71.A OG   THR 72.A O    no hydrogen  3.337  N/A
ALA 75.A N    THR 72.A OG1  no hydrogen  3.311  N/A
ALA 76.A N    THR 72.A O    no hydrogen  2.963  N/A
THR 77.A N    ALA 73.A O    no hydrogen  3.086  N/A
THR 77.A OG1  ALA 73.A O    no hydrogen  3.224  N/A
VAL 78.A N    ALA 74.A O    no hydrogen  3.038  N/A
ARG 79.A N    ALA 75.A O    no hydrogen  3.012  N/A
SER 80.A N    ALA 76.A O    no hydrogen  2.970  N/A
SER 80.A OG   ALA 76.A O    no hydrogen  3.311  N/A
THR 81.A N    THR 77.A O    no hydrogen  2.885  N/A
THR 81.A OG1  THR 77.A O    no hydrogen  3.324  N/A
THR 81.A OG1  VAL 78.A O    no hydrogen  2.655  N/A
ILE 82.A N    VAL 78.A O    no hydrogen  2.714  N/A
ARG 83.A N    ARG 79.A O    no hydrogen  2.821  N/A
ARG 84.A N    SER 80.A O    no hydrogen  2.938  N/A
LEU 85.A N    THR 81.A O    no hydrogen  2.809  N/A
ARG 86.A N    ILE 82.A O    no hydrogen  2.955  N/A
GLU 87.A N    ARG 83.A O    no hydrogen  3.106  N/A
MET 88.A N    ARG 84.A O    no hydrogen  3.240  N/A
VAL 89.A N    LEU 85.A O    no hydrogen  3.091  N/A
GLU 90.A N    ARG 86.A O    no hydrogen  2.989  N/A
ALA 91.A N    MET 88.A O    no hydrogen  3.208  N/A