Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v87_AK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 21.A O     no hydrogen  2.519  N/A
LYS 2.A NZ    ASP 20.A OD1   no hydrogen  2.361  N/A
VAL 3.A N     VAL 19.A O     no hydrogen  3.051  N/A
ILE 4.A N     VAL 37.A O     no hydrogen  2.524  N/A
LEU 6.A N     LEU 35.A O     no hydrogen  3.469  N/A
LEU 9.A N     GLY 13.A O     no hydrogen  3.256  N/A
GLY 16.A N    ASP 14.A O     no hydrogen  2.431  N/A
GLN 17.A N    ASP 14.A O     no hydrogen  3.193  N/A
VAL 19.A N    VAL 3.A O      no hydrogen  3.340  N/A
VAL 21.A N    MET 1.A O      no hydrogen  2.646  N/A
ALA 26.A N    LYS 22.A O     no hydrogen  3.101  N/A
ARG 27.A N    PRO 23.A O     no hydrogen  2.930  N/A
ASN 28.A N    GLY 24.A O     no hydrogen  3.011  N/A
LEU 30.A N    TYR 25.A O     no hydrogen  3.422  N/A
LEU 31.A N    ALA 26.A O     no hydrogen  3.092  N/A
ARG 33.A N    TYR 29.A O     no hydrogen  3.018  N/A
ARG 33.A N    LEU 30.A O     no hydrogen  2.822  N/A
GLY 34.A N    LEU 31.A O     no hydrogen  3.161  N/A
VAL 37.A N    ILE 4.A O      no hydrogen  2.960  N/A
ALA 39.A N    LYS 2.A O      no hydrogen  3.037  N/A
THR 40.A N    LEU 38.A O     no hydrogen  2.510  N/A
THR 40.A OG1  LEU 38.A O     no hydrogen  3.481  N/A
SER 42.A OG   GLU 41.A OE2   no hydrogen  2.857  N/A
ASN 43.A ND2  LEU 38.A O     no hydrogen  3.217  N/A
LEU 44.A N    THR 40.A O     no hydrogen  2.789  N/A
LYS 45.A N    GLU 41.A O     no hydrogen  3.163  N/A
ALA 46.A N    SER 42.A O     no hydrogen  2.847  N/A
LEU 47.A N    LEU 44.A O     no hydrogen  3.087  N/A
GLU 48.A N    LEU 44.A O     no hydrogen  3.201  N/A
ALA 49.A N    LYS 45.A O     no hydrogen  3.094  N/A
ARG 50.A N    ALA 46.A O     no hydrogen  3.045  N/A
ILE 51.A N    LEU 47.A O     no hydrogen  2.764  N/A
ARG 52.A N    GLU 48.A O     no hydrogen  2.869  N/A
ALA 53.A N    ALA 49.A O     no hydrogen  3.066  N/A
GLN 54.A N    ARG 50.A O     no hydrogen  3.411  N/A
ALA 55.A N    ILE 51.A O     no hydrogen  3.078  N/A
LYS 56.A N    ARG 52.A O     no hydrogen  3.009  N/A
LYS 56.A N    ALA 53.A O     no hydrogen  3.270  N/A
ARG 57.A N    ALA 53.A O     no hydrogen  2.983  N/A
LEU 58.A N    GLN 54.A O     no hydrogen  2.741  N/A
ALA 59.A N    ALA 55.A O     no hydrogen  3.409  N/A
LYS 62.A N    LEU 58.A O     no hydrogen  3.232  N/A
GLU 64.A N    ARG 61.A O     no hydrogen  3.206  N/A
GLU 66.A N    LYS 62.A O     no hydrogen  3.166  N/A
ARG 67.A NH2  GLU 64.A O     no hydrogen  3.548  N/A
ARG 67.A NH2  GLU 64.A OE1   no hydrogen  3.264  N/A
LEU 68.A N    GLU 64.A O     no hydrogen  3.102  N/A
LYS 69.A N    ALA 65.A O     no hydrogen  2.388  N/A
LYS 69.A NZ   GLU 135.A O    no hydrogen  3.552  N/A
GLU 70.A N    ARG 67.A O     no hydrogen  3.130  N/A
ILE 71.A N    ARG 67.A O     no hydrogen  3.484  N/A
GLU 73.A N    LYS 69.A O     no hydrogen  2.817  N/A
THR 78.A N    GLN 104.A OE1  no hydrogen  2.777  N/A
THR 78.A OG1  GLN 104.A OE1  no hydrogen  3.244  N/A
ILE 79.A N    LYS 141.A O    no hydrogen  2.642  N/A
THR 86.A OG1  GLU 85.A OE1   no hydrogen  2.115  N/A
TYR 89.A N    ARG 82.A O     no hydrogen  3.341  N/A
VAL 92.A N    ILE 120.A O    no hydrogen  3.292  N/A
THR 93.A OG1  ASP 96.A OD2   no hydrogen  2.591  N/A
ASP 96.A N    THR 93.A O     no hydrogen  2.891  N/A
ASP 96.A N    THR 93.A OG1   no hydrogen  3.368  N/A
ILE 97.A N    THR 93.A O     no hydrogen  2.971  N/A
ALA 98.A N    ALA 94.A O     no hydrogen  3.014  N/A
GLU 99.A N    LYS 95.A O     no hydrogen  3.405  N/A
ALA 100.A N   ASP 96.A O     no hydrogen  2.853  N/A
LEU 101.A N   ILE 97.A O     no hydrogen  3.279  N/A
SER 102.A N   ALA 98.A O     no hydrogen  3.057  N/A
SER 102.A N   GLU 99.A O     no hydrogen  3.008  N/A
ARG 103.A N   ALA 100.A O    no hydrogen  2.858  N/A
GLN 104.A N   ALA 100.A O    no hydrogen  2.951  N/A
HIS 105.A N   ARG 103.A O    no hydrogen  2.552  N/A
VAL 107.A N   LEU 101.A O    no hydrogen  3.163  N/A
ILE 120.A N   VAL 92.A O     no hydrogen  3.150  N/A
LYS 121.A NZ  TYR 89.A O     no hydrogen  3.385  N/A
LYS 121.A NZ  GLY 90.A O     no hydrogen  2.993  N/A
TYR 126.A N   LEU 140.A O    no hydrogen  3.215  N/A
TYR 126.A OH  LYS 121.A O    no hydrogen  3.334  N/A
LEU 128.A N   ILE 138.A O    no hydrogen  2.933  N/A
LYS 131.A NZ  TYR 130.A O    no hydrogen  2.966  N/A
LEU 140.A N   TYR 126.A O    no hydrogen  3.148  N/A
LYS 141.A N   LEU 77.A O     no hydrogen  3.159  N/A
SER 143.A N   ILE 79.A O     no hydrogen  2.568  N/A