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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     VAL 15.A O     no hydrogen  2.885  N/A
VAL 5.A N     ILE 13.A O     no hydrogen  2.786  N/A
PHE 7.A N     THR 11.A O     no hydrogen  3.345  N/A
ILE 13.A N    VAL 5.A O      no hydrogen  3.126  N/A
VAL 15.A N    THR 3.A O      no hydrogen  2.889  N/A
LYS 19.A N    VAL 44.A O     no hydrogen  2.583  N/A
VAL 21.A N    TYR 42.A O     no hydrogen  3.061  N/A
ASN 22.A N    SER 100.A O    no hydrogen  2.744  N/A
ILE 23.A N    SER 40.A O     no hydrogen  3.262  N/A
THR 24.A N    MET 102.A O    no hydrogen  2.893  N/A
THR 24.A OG1  HIS 101.A NE2  no hydrogen  2.898  N/A
PHE 25.A N    ASN 36.A OD1   no hydrogen  2.821  N/A
GLU 26.A N    CYS 104.A O    no hydrogen  2.659  N/A
LEU 27.A N    ASP 32.A OD1   no hydrogen  3.016  N/A
ASP 28.A N    ASP 32.A OD1   no hydrogen  3.384  N/A
GLU 29.A N    ASP 32.A OD2   no hydrogen  2.807  N/A
ARG 30.A NH1  LEU 75.A O     no hydrogen  2.585  N/A
ARG 30.A NH2  ASP 28.A OD1   no hydrogen  3.268  N/A
ARG 30.A NH2  LEU 75.A O     no hydrogen  3.382  N/A
LEU 35.A N    ILE 31.A O     no hydrogen  3.091  N/A
ASN 36.A N    ASP 32.A O     no hydrogen  3.149  N/A
LYS 38.A N    VAL 34.A O     no hydrogen  3.286  N/A
CYS 39.A N    LEU 35.A O     no hydrogen  3.152  N/A
CYS 39.A SG   LEU 35.A O     no hydrogen  3.425  N/A
CYS 39.A SG   THR 64.A OG1   no hydrogen  3.655  N/A
SER 40.A OG   ASN 36.A O     no hydrogen  2.375  N/A
TYR 42.A N    VAL 21.A O     no hydrogen  2.862  N/A
TYR 42.A OH   CYS 39.A O     no hydrogen  2.878  N/A
VAL 44.A N    LYS 19.A O     no hydrogen  3.095  N/A
THR 48.A N    GLU 45.A O     no hydrogen  3.254  N/A
THR 48.A OG1  GLU 45.A O     no hydrogen  3.470  N/A
PHE 53.A N    GLU 49.A O     no hydrogen  2.872  N/A
ALA 54.A N    VAL 50.A O     no hydrogen  2.716  N/A
CYS 55.A N    GLU 52.A O     no hydrogen  3.264  N/A
CYS 55.A SG   ASN 51.A O     no hydrogen  3.893  N/A
VAL 56.A N    PHE 53.A O     no hydrogen  3.219  N/A
VAL 57.A N    PHE 53.A O     no hydrogen  3.249  N/A
ALA 58.A N    ALA 54.A O     no hydrogen  2.992  N/A
ASP 59.A N    CYS 55.A O     no hydrogen  3.141  N/A
ALA 60.A N    VAL 56.A O     no hydrogen  3.015  N/A
VAL 61.A N    VAL 57.A O     no hydrogen  3.010  N/A
VAL 61.A N    ALA 58.A O     no hydrogen  3.218  N/A
ILE 62.A N    ALA 58.A O     no hydrogen  3.209  N/A
LYS 63.A N    ASP 59.A O     no hydrogen  2.885  N/A
THR 64.A N    ALA 60.A O     no hydrogen  3.081  N/A
THR 64.A N    VAL 61.A O     no hydrogen  3.190  N/A
THR 64.A OG1  ALA 60.A O     no hydrogen  2.352  N/A
LEU 65.A N    VAL 61.A O     no hydrogen  3.047  N/A
GLN 66.A N    ILE 62.A O     no hydrogen  2.739  N/A
VAL 68.A N    LEU 65.A O     no hydrogen  3.193  N/A
SER 69.A N    GLN 66.A O     no hydrogen  3.104  N/A
LEU 71.A N    VAL 68.A O     no hydrogen  3.111  N/A
LEU 72.A N    SER 69.A O     no hydrogen  3.245  N/A
THR 73.A OG1  GLU 70.A O     no hydrogen  2.849  N/A
GLY 76.A N    THR 73.A O     no hydrogen  3.266  N/A
ILE 77.A N    LEU 72.A O     no hydrogen  2.798  N/A
GLU 81.A N    ASP 78.A O     no hydrogen  3.187  N/A
TRP 82.A N    ASP 78.A O     no hydrogen  3.171  N/A
SER 83.A N    LEU 79.A O     no hydrogen  2.362  N/A
MET 84.A N    GLU 81.A O     no hydrogen  3.283  N/A
ALA 85.A N    TRP 82.A O     no hydrogen  3.394  N/A
TYR 87.A OH   TRP 82.A O     no hydrogen  2.678  N/A
TYR 88.A N    SER 105.A O    no hydrogen  2.990  N/A
PHE 90.A N    TYR 103.A O    no hydrogen  3.348  N/A
ASP 91.A N    GLU 95.A O     no hydrogen  2.345  N/A
GLY 94.A N    ASP 91.A O     no hydrogen  2.963  N/A
MET 102.A N   ASN 22.A O     no hydrogen  3.183  N/A
TYR 103.A N   PHE 90.A O     no hydrogen  3.184  N/A
CYS 104.A N   THR 24.A O     no hydrogen  3.237  N/A
CYS 104.A SG  TYR 88.A O     no hydrogen  3.881  N/A
SER 105.A N   TYR 88.A O     no hydrogen  3.183  N/A
ASP 110.A N   PRO 108.A O    no hydrogen  2.739  N/A