Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8f2k_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     THR 2.A O     no hydrogen  3.239  N/A
GLU 7.A N     LEU 3.A O     no hydrogen  2.915  N/A
MET 8.A N     LYS 4.A O     no hydrogen  2.884  N/A
ARG 9.A N     GLU 5.A O     no hydrogen  2.919  N/A
LEU 10.A N    VAL 6.A O     no hydrogen  2.919  N/A
LYS 11.A N    GLU 7.A O     no hydrogen  2.925  N/A
SER 12.A N    MET 8.A O     no hydrogen  2.930  N/A
SER 12.A OG   ARG 9.A O     no hydrogen  2.501  N/A
ILE 13.A N    ARG 9.A O     no hydrogen  2.939  N/A
LYS 14.A N    LEU 10.A O    no hydrogen  2.956  N/A
ASN 15.A N    LYS 11.A O    no hydrogen  2.979  N/A
ILE 16.A N    SER 12.A O    no hydrogen  2.887  N/A
GLU 17.A N    ILE 13.A O    no hydrogen  2.908  N/A
LYS 18.A N    LYS 14.A O    no hydrogen  3.054  N/A
ILE 19.A N    ASN 15.A O    no hydrogen  2.925  N/A
THR 20.A N    ILE 16.A O    no hydrogen  2.864  N/A
THR 20.A OG1  ILE 16.A O    no hydrogen  3.144  N/A
THR 20.A OG1  GLU 17.A O    no hydrogen  2.995  N/A
THR 20.A OG1  SER 66.A OG   no hydrogen  2.751  N/A
LYS 21.A N    GLU 17.A O    no hydrogen  3.018  N/A
THR 22.A N    LYS 18.A O    no hydrogen  2.970  N/A
THR 22.A OG1  LYS 18.A O    no hydrogen  3.551  N/A
THR 22.A OG1  ILE 19.A O    no hydrogen  2.623  N/A
MET 23.A N    ILE 19.A O    no hydrogen  2.915  N/A
LYS 24.A N    THR 20.A O    no hydrogen  2.889  N/A
ILE 25.A N    LYS 21.A O    no hydrogen  3.000  N/A
VAL 26.A N    THR 22.A O    no hydrogen  2.904  N/A
ALA 27.A N    MET 23.A O    no hydrogen  2.866  N/A
SER 28.A N    LYS 24.A O    no hydrogen  2.889  N/A
SER 28.A OG   ILE 25.A O    no hydrogen  2.674  N/A
THR 29.A N    ILE 25.A O    no hydrogen  3.009  N/A
THR 29.A OG1  VAL 26.A O    no hydrogen  2.736  N/A
ARG 30.A N    VAL 26.A O    no hydrogen  2.928  N/A
LEU 31.A N    ALA 27.A O    no hydrogen  2.792  N/A
SER 32.A N    SER 28.A O    no hydrogen  2.982  N/A
SER 32.A OG   SER 28.A O    no hydrogen  3.148  N/A
SER 32.A OG   THR 29.A O    no hydrogen  2.333  N/A
LYS 33.A N    THR 29.A O    no hydrogen  3.048  N/A
ALA 34.A N    ARG 30.A O    no hydrogen  2.802  N/A
GLU 35.A N    LEU 31.A O    no hydrogen  2.845  N/A
LYS 36.A N    SER 32.A O    no hydrogen  3.018  N/A
ALA 37.A N    LYS 33.A O    no hydrogen  2.951  N/A
LYS 38.A N    ALA 34.A O    no hydrogen  2.753  N/A
ILE 39.A N    GLU 35.A O    no hydrogen  2.999  N/A
SER 40.A N    LYS 36.A O    no hydrogen  2.973  N/A
ALA 41.A N    ALA 37.A O    no hydrogen  2.824  N/A
LYS 42.A N    LYS 38.A O    no hydrogen  2.837  N/A
THR 45.A OG1  ALA 41.A O    no hydrogen  3.439  N/A
MET 47.A N    MET 43.A O    no hydrogen  3.004  N/A
ALA 48.A N    LEU 44.A O    no hydrogen  2.895  N/A
GLN 49.A N    THR 45.A O    no hydrogen  2.971  N/A
GLN 49.A NE2  THR 45.A O    no hydrogen  3.378  N/A
GLY 50.A N    ALA 46.A O    no hydrogen  2.842  N/A
TYR 51.A N    MET 47.A O    no hydrogen  2.806  N/A
ALA 52.A N    ALA 48.A O    no hydrogen  3.009  N/A
ALA 53.A N    GLN 49.A O    no hydrogen  2.863  N/A
GLU 54.A N    GLY 50.A O    no hydrogen  2.872  N/A
ILE 55.A N    TYR 51.A O    no hydrogen  2.912  N/A
SER 56.A N    ALA 52.A O    no hydrogen  2.960  N/A
ALA 57.A N    ALA 53.A O    no hydrogen  2.863  N/A
ARG 58.A N    GLU 54.A O    no hydrogen  2.890  N/A
ARG 59.A N    ILE 55.A O    no hydrogen  2.957  N/A
ASN 60.A N    SER 56.A O    no hydrogen  2.952  N/A
ALA 61.A N    ALA 57.A O    no hydrogen  2.878  N/A
MET 62.A N    ARG 58.A O    no hydrogen  2.909  N/A
ASP 63.A N    ARG 59.A O    no hydrogen  2.971  N/A
ASN 64.A N    ASN 60.A O    no hydrogen  2.986  N/A
ALA 65.A N    ALA 61.A O    no hydrogen  2.854  N/A
SER 66.A N    MET 62.A O    no hydrogen  2.912  N/A
SER 66.A OG   THR 20.A OG1  no hydrogen  2.751  N/A
SER 66.A OG   MET 62.A O    no hydrogen  2.782  N/A
LYS 67.A N    ASP 63.A O    no hydrogen  2.999  N/A
ASN 68.A N    ASN 64.A O    no hydrogen  2.924  N/A
ALA 69.A N    ALA 65.A O    no hydrogen  2.887  N/A
GLY 70.A N    SER 66.A O    no hydrogen  2.898  N/A
ASP 71.A N    LYS 67.A O    no hydrogen  3.021  N/A
MET 72.A N    ASN 68.A O    no hydrogen  2.945  N/A
ILE 73.A N    ALA 69.A O    no hydrogen  2.832  N/A
ASN 74.A N    GLY 70.A O    no hydrogen  3.003  N/A
ARG 75.A N    ASP 71.A O    no hydrogen  3.007  N/A
TYR 76.A N    MET 72.A O    no hydrogen  2.894  N/A
SER 77.A N    ILE 73.A O    no hydrogen  2.863  N/A
SER 77.A OG   ILE 73.A O    no hydrogen  2.734  N/A
ILE 78.A N    ASN 74.A O    no hydrogen  3.051  N/A
LEU 79.A N    ARG 75.A O    no hydrogen  2.962  N/A
TYR 80.A N    TYR 76.A O    no hydrogen  2.804  N/A
ASN 81.A N    SER 77.A O    no hydrogen  2.988  N/A
ARG 82.A N    ILE 78.A O    no hydrogen  3.010  N/A
THR 83.A N    LEU 79.A O    no hydrogen  2.898  N/A
THR 83.A OG1  LEU 79.A O    no hydrogen  2.757  N/A
ARG 84.A N    TYR 80.A O    no hydrogen  2.868  N/A
GLN 85.A N    ASN 81.A O    no hydrogen  2.990  N/A
ALA 86.A N    ARG 82.A O    no hydrogen  2.953  N/A
VAL 87.A N    THR 83.A O    no hydrogen  2.864  N/A
ILE 88.A N    ARG 84.A O    no hydrogen  2.986  N/A
THR 89.A N    GLN 85.A O    no hydrogen  2.989  N/A
ASN 90.A N    ALA 86.A O    no hydrogen  2.878  N/A
ASN 90.A ND2  ALA 86.A O    no hydrogen  2.253  N/A
GLU 91.A N    VAL 87.A O    no hydrogen  2.952  N/A
LEU 92.A N    ILE 88.A O    no hydrogen  2.997  N/A
VAL 93.A N    THR 89.A O    no hydrogen  2.897  N/A
ASP 94.A N    ASN 90.A O    no hydrogen  2.936  N/A
ILE 95.A N    GLU 91.A O    no hydrogen  2.916  N/A
ILE 96.A N    LEU 92.A O    no hydrogen  2.922  N/A
THR 97.A N    VAL 93.A O    no hydrogen  2.906  N/A
THR 97.A OG1  VAL 93.A O    no hydrogen  3.205  N/A
GLY 98.A N    ASP 94.A O    no hydrogen  2.916  N/A
ALA 99.A N    ILE 95.A O    no hydrogen  2.889  N/A
SER 100.A N   ILE 96.A O    no hydrogen  2.919  N/A
SER 100.A OG  ILE 96.A O    no hydrogen  3.470  N/A
SER 100.A OG  THR 97.A O    no hydrogen  2.740  N/A