Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4kp3_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     ASP 2.A O     no hydrogen  2.793  N/A
ALA 7.A N     GLY 4.A O     no hydrogen  3.181  N/A
LYS 8.A N     ALA 5.A O     no hydrogen  3.093  N/A
LYS 8.A NZ    GLN 12.A O    no hydrogen  3.120  N/A
LYS 8.A NZ    ASP 17.A OD2  no hydrogen  2.809  N/A
GLN 12.A N    SER 9.A O     no hydrogen  2.909  N/A
LEU 13.A N    PRO 10.A O    no hydrogen  3.163  N/A
THR 14.A N    ASP 17.A OD2  no hydrogen  2.749  N/A
THR 14.A OG1  ASP 17.A OD2  no hydrogen  3.129  N/A
ASP 17.A N    THR 14.A OG1  no hydrogen  3.194  N/A
VAL 18.A N    THR 14.A O    no hydrogen  3.186  N/A
TYR 19.A N    THR 15.A O    no hydrogen  2.998  N/A
TYR 19.A OH   GLU 53.A OE2  no hydrogen  2.646  N/A
ASP 20.A N    ASP 16.A O    no hydrogen  2.943  N/A
ILE 21.A N    ASP 17.A O    no hydrogen  2.881  N/A
SER 22.A N    VAL 18.A O    no hydrogen  2.933  N/A
SER 22.A OG   VAL 18.A O    no hydrogen  2.919  N/A
TYR 23.A N    TYR 19.A O    no hydrogen  3.027  N/A
VAL 24.A N    ASP 20.A O    no hydrogen  3.140  N/A
VAL 25.A N    ILE 21.A O    no hydrogen  2.953  N/A
GLY 26.A N    SER 22.A O    no hydrogen  2.875  N/A
ARG 27.A N    TYR 23.A O    no hydrogen  3.008  N/A
ARG 27.A NH2  GLU 1.A OE1   no hydrogen  2.726  N/A
GLU 28.A N    VAL 24.A O    no hydrogen  3.108  N/A
LEU 29.A N    VAL 25.A O    no hydrogen  2.941  N/A
MET 30.A N    GLY 26.A O    no hydrogen  2.958  N/A
ALA 31.A N    ARG 27.A O    no hydrogen  2.828  N/A
LEU 32.A N    LEU 29.A O    no hydrogen  3.198  N/A
GLY 33.A N    MET 30.A O    no hydrogen  3.263  N/A
ARG 37.A N    ASP 35.A OD1  no hydrogen  2.976  N/A
ARG 37.A NE   ASP 35.A OD2  no hydrogen  3.484  N/A
THR 39.A N    ASP 35.A O    no hydrogen  2.909  N/A
THR 39.A OG1  ASP 35.A O    no hydrogen  3.445  N/A
ARG 40.A N    PRO 36.A O    no hydrogen  2.857  N/A
LEU 41.A N    ARG 37.A O    no hydrogen  3.161  N/A
GLN 42.A N    VAL 38.A O    no hydrogen  2.868  N/A
PHE 43.A N    THR 39.A O    no hydrogen  3.112  N/A
LYS 44.A N    ARG 40.A O    no hydrogen  3.250  N/A
ILE 45.A N    LEU 41.A O    no hydrogen  3.032  N/A
VAL 46.A N    GLN 42.A O    no hydrogen  3.013  N/A
ARG 47.A N    PHE 43.A O    no hydrogen  3.242  N/A
ARG 47.A NH1  GLU 50.A OE1  no hydrogen  2.961  N/A
VAL 48.A N    LYS 44.A O    no hydrogen  2.946  N/A
MET 49.A N    ILE 45.A O    no hydrogen  2.822  N/A
GLU 50.A N    VAL 46.A O    no hydrogen  2.841  N/A
MET 51.A N    ARG 47.A O    no hydrogen  2.973  N/A
LEU 52.A N    VAL 48.A O    no hydrogen  2.823  N/A
GLU 53.A N    MET 49.A O    no hydrogen  2.788  N/A
THR 54.A N    GLU 50.A O    no hydrogen  3.025  N/A
THR 54.A OG1  GLU 50.A O    no hydrogen  3.078  N/A
LEU 55.A N    MET 51.A O    no hydrogen  3.054  N/A
VAL 56.A N    LEU 52.A O    no hydrogen  2.969  N/A
ASN 57.A N    GLU 53.A O    no hydrogen  2.935  N/A
GLU 58.A N    THR 54.A O    no hydrogen  2.763  N/A
GLY 59.A N    LEU 55.A O    no hydrogen  2.832  N/A
LEU 61.A N    GLU 58.A O    no hydrogen  3.195  N/A
GLU 64.A N    SER 60.A O    no hydrogen  2.697  N/A
GLU 65.A N    LEU 61.A O    no hydrogen  2.971  N/A
LEU 66.A N    ALA 62.A O    no hydrogen  3.227  N/A
ARG 67.A N    VAL 63.A O    no hydrogen  2.874  N/A
MET 68.A N    GLU 64.A O    no hydrogen  3.044  N/A
GLU 69.A N    GLU 65.A O    no hydrogen  3.276  N/A
ARG 70.A N    LEU 66.A O    no hydrogen  2.912  N/A
ARG 70.A NE   ASP 71.A OD1  no hydrogen  2.625  N/A
ARG 70.A NH2  ASP 71.A OD1  no hydrogen  3.213  N/A
ASP 71.A N    ARG 67.A O    no hydrogen  2.929  N/A
ASN 72.A N    MET 68.A O    no hydrogen  2.914  N/A
LEU 73.A N    GLU 69.A O    no hydrogen  2.920  N/A
LYS 74.A N    ARG 70.A O    no hydrogen  2.981  N/A
GLN 75.A N    ASP 71.A O    no hydrogen  2.861  N/A
GLU 76.A N    ASN 72.A O    no hydrogen  3.035  N/A
VAL 77.A N    LEU 73.A O    no hydrogen  2.922  N/A
GLU 78.A N    LYS 74.A O    no hydrogen  3.062  N/A
GLY 79.A N    GLN 75.A O    no hydrogen  3.013  N/A
LEU 80.A N    GLU 76.A O    no hydrogen  3.011  N/A