Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gsk_1A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N     ILE 72.A O    no hydrogen  2.742  N/A
LYS 1.A N     ILE 73.A O    no hydrogen  3.274  N/A
ARG 3.A N     LYS 97.A O    no hydrogen  3.110  N/A
ILE 4.A N     VAL 70.A O    no hydrogen  2.879  N/A
LYS 5.A N     GLU 95.A O    no hydrogen  3.091  N/A
GLY 8.A N     HIS 66.A O    no hydrogen  3.462  N/A
LYS 12.A N    ASP 10.A OD1  no hydrogen  2.931  N/A
LYS 12.A N    ASP 10.A OD2  no hydrogen  2.914  N/A
THR 13.A N    ASP 10.A OD2  no hydrogen  2.419  N/A
THR 13.A OG1  ASP 10.A O    no hydrogen  3.223  N/A
THR 13.A OG1  ASP 10.A OD2  no hydrogen  2.995  N/A
ALA 16.A N    LYS 12.A O    no hydrogen  3.319  N/A
SER 17.A OG   THR 13.A O    no hydrogen  2.241  N/A
SER 17.A OG   LEU 14.A O    no hydrogen  3.380  N/A
ALA 18.A N    LEU 14.A O    no hydrogen  2.536  N/A
LYS 20.A N    ALA 16.A O    no hydrogen  2.957  N/A
LYS 20.A NZ   LEU 86.A O    no hydrogen  3.496  N/A
VAL 22.A N    ALA 18.A O    no hydrogen  2.932  N/A
GLU 23.A N    LYS 20.A O    no hydrogen  2.974  N/A
ALA 24.A N    LYS 20.A O    no hydrogen  3.069  N/A
ALA 25.A N    ILE 21.A O    no hydrogen  3.056  N/A
ARG 26.A N    VAL 22.A O    no hydrogen  3.027  N/A
ARG 27.A N    GLU 23.A O    no hydrogen  2.919  N/A
SER 28.A OG   ALA 24.A O    no hydrogen  2.449  N/A
SER 28.A OG   ALA 25.A O    no hydrogen  2.963  N/A
ALA 30.A N    ALA 25.A O    no hydrogen  3.279  N/A
SER 33.A N    ASP 71.A O    no hydrogen  3.056  N/A
ILE 36.A N    LEU 69.A O    no hydrogen  2.696  N/A
ARG 43.A N    LEU 63.A O    no hydrogen  2.912  N/A
PHE 45.A N    PHE 61.A O    no hydrogen  2.687  N/A
THR 46.A OG1  HIS 60.A ND1  no hydrogen  2.497  N/A
VAL 47.A N    GLU 59.A O    no hydrogen  3.257  N/A
ARG 49.A NH2  ARG 58.A O    no hydrogen  3.269  N/A
GLU 59.A N    VAL 47.A O    no hydrogen  3.318  N/A
HIS 60.A ND1  THR 46.A OG1  no hydrogen  2.497  N/A
PHE 61.A N    PHE 45.A O    no hydrogen  2.374  N/A
LEU 63.A N    ARG 43.A O    no hydrogen  2.543  N/A
THR 65.A N    ARG 41.A O    no hydrogen  3.312  N/A
HIS 66.A N    GLY 8.A O     no hydrogen  3.350  N/A
ARG 68.A NE   ASN 67.A O    no hydrogen  3.319  N/A
LEU 69.A N    ILE 36.A O    no hydrogen  2.946  N/A
VAL 70.A N    ILE 4.A O     no hydrogen  2.995  N/A
ASP 71.A N    SER 33.A O    no hydrogen  3.428  N/A
ILE 72.A N    ILE 2.A O     no hydrogen  3.073  N/A
ILE 73.A N    GLN 31.A O    no hydrogen  2.974  N/A
ASN 76.A N    ASN 76.A OD1  no hydrogen  2.513  N/A
ASN 76.A ND2  SER 28.A O    no hydrogen  3.337  N/A
ASN 76.A ND2  GLY 29.A O    no hydrogen  3.614  N/A
THR 79.A N    ASN 76.A O    no hydrogen  2.750  N/A
THR 79.A OG1  ASN 76.A O    no hydrogen  3.150  N/A
ILE 80.A N    ASN 76.A O    no hydrogen  3.054  N/A
LEU 83.A N    THR 79.A O    no hydrogen  2.938  N/A
MET 84.A N    GLU 81.A O    no hydrogen  3.186  N/A
THR 85.A OG1  MET 84.A O    no hydrogen  2.745  N/A
LEU 86.A N    GLN 82.A O    no hydrogen  3.211  N/A
THR 90.A OG1  LEU 88.A O    no hydrogen  3.371  N/A
GLU 93.A N    ARG 7.A O     no hydrogen  2.843  N/A
LYS 97.A N    ARG 3.A O     no hydrogen  3.396  N/A
LYS 97.A NZ   THR 98.A O    no hydrogen  3.048  N/A
THR 98.A OG1  LYS 1.A O     no hydrogen  2.979  N/A