Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5g_K6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N     ASP 4.A OD1   no hydrogen  2.781  N/A
ARG 6.A NE    ASP 4.A OD1   no hydrogen  2.844  N/A
MET 7.A N     ASP 4.A O     no hydrogen  2.953  N/A
TRP 8.A N     ASP 4.A O     no hydrogen  3.152  N/A
ARG 9.A N     TRP 5.A O     no hydrogen  2.841  N/A
ASP 10.A N    ARG 6.A O     no hydrogen  3.321  N/A
VAL 11.A N    TRP 8.A O     no hydrogen  3.127  N/A
LYS 12.A N    TRP 8.A O     no hydrogen  2.961  N/A
ARG 13.A N    ARG 9.A O     no hydrogen  2.872  N/A
ARG 14.A N    VAL 11.A O    no hydrogen  3.111  N/A
LYS 15.A N    VAL 11.A O    no hydrogen  2.952  N/A
LYS 15.A NZ   GLU 19.A OE2  no hydrogen  2.467  N/A
MET 16.A N    LYS 12.A O    no hydrogen  2.847  N/A
TYR 18.A N    ARG 14.A O    no hydrogen  2.959  N/A
GLU 19.A N    LYS 15.A O    no hydrogen  2.861  N/A
ALA 21.A N    TYR 18.A O    no hydrogen  3.394  N/A
ARG 24.A N    TYR 20.A O    no hydrogen  2.860  N/A
ARG 24.A NH2  SER 55.A OG   no hydrogen  2.358  N/A
LEU 25.A N    ALA 21.A O    no hydrogen  2.954  N/A
ARG 26.A N    ASP 22.A O    no hydrogen  2.889  N/A
ILE 27.A N    GLU 23.A O    no hydrogen  2.934  N/A
SER 29.A N    LEU 25.A O    no hydrogen  3.340  N/A
SER 29.A OG   LEU 25.A O    no hydrogen  2.250  N/A
LEU 30.A N    ILE 27.A O    no hydrogen  3.070  N/A
ARG 31.A NE   ASP 45.A OD1  no hydrogen  3.361  N/A
ARG 31.A NH1  ASP 45.A OD1  no hydrogen  2.932  N/A
LYS 32.A N    ASN 28.A O    no hydrogen  2.924  N/A
ASN 33.A N    ARG 31.A O    no hydrogen  2.898  N/A
ASN 33.A ND2  LEU 30.A O    no hydrogen  3.368  N/A
LEU 40.A N    PRO 37.A O    no hydrogen  2.548  N/A
GLN 41.A N    LYS 38.A O    no hydrogen  3.274  N/A
GLN 41.A NE2  ASN 33.A O    no hydrogen  2.350  N/A
GLN 41.A NE2  ILE 35.A O    no hydrogen  2.816  N/A
ASP 42.A N    LYS 38.A O    no hydrogen  2.957  N/A
ASP 45.A N    GLN 41.A O    no hydrogen  2.924  N/A
GLU 46.A N    ASP 42.A O    no hydrogen  2.973  N/A
GLU 47.A N    VAL 43.A O    no hydrogen  2.923  N/A
ILE 48.A N    ALA 44.A O    no hydrogen  2.895  N/A
ALA 49.A N    ASP 45.A O    no hydrogen  2.960  N/A
ALA 50.A N    GLU 46.A O    no hydrogen  2.884  N/A
LEU 51.A N    GLU 47.A O    no hydrogen  2.938  N/A
SER 55.A OG   PRO 52.A O    no hydrogen  2.627  N/A
ARG 61.A N    ASP 10.A OD2  no hydrogen  3.119  N/A
ARG 61.A NH2  VAL 58.A O    no hydrogen  3.457  N/A
CYS 64.A N    ARG 69.A O    no hydrogen  3.362  N/A
CYS 64.A SG   THR 67.A OG1  no hydrogen  2.629  N/A
CYS 64.A SG   ARG 69.A O    no hydrogen  3.766  N/A
VAL 65.A N    ARG 78.A O    no hydrogen  2.952  N/A
SER 68.A OG   ASP 4.A OD2   no hydrogen  2.551  N/A
SER 68.A OG   THR 67.A O    no hydrogen  2.723  N/A
LYS 74.A N    LEU 79.A O    no hydrogen  3.209  N/A
TRP 77.A N    LYS 74.A O    no hydrogen  3.170  N/A
ARG 78.A N    LYS 74.A O    no hydrogen  2.712  N/A
ARG 81.A N    GLY 72.A O    no hydrogen  2.592  N/A
ILE 82.A N    SER 80.A OG   no hydrogen  2.818  N/A
VAL 83.A N    SER 80.A OG   no hydrogen  3.200  N/A
PHE 84.A N    SER 80.A O    no hydrogen  2.990  N/A
HIS 86.A N    ILE 82.A O    no hydrogen  2.900  N/A
LEU 87.A N    VAL 83.A O    no hydrogen  2.940  N/A
ALA 88.A N    PHE 84.A O    no hydrogen  2.932  N/A
ASP 89.A N    ARG 85.A O    no hydrogen  2.905  N/A
HIS 90.A N    LEU 87.A O    no hydrogen  3.295  N/A
GLY 91.A N    LEU 87.A O    no hydrogen  2.955  N/A
GLN 92.A N    LEU 87.A O    no hydrogen  2.938  N/A