Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2hc8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     GLU 1.A O      no hydrogen  3.045  N/A
LEU 6.A N     ALA 2.A O      no hydrogen  3.003  N/A
VAL 7.A N     ILE 3.A O      no hydrogen  3.064  N/A
GLY 8.A N     LYS 4.A O      no hydrogen  3.235  N/A
LEU 9.A N     LEU 6.A O      no hydrogen  2.814  N/A
GLN 10.A N    VAL 7.A O      no hydrogen  3.262  N/A
GLN 10.A NE2  VAL 7.A O      no hydrogen  3.166  N/A
ALA 14.A N    VAL 25.A O     no hydrogen  2.959  N/A
VAL 16.A N    ILE 23.A O     no hydrogen  2.952  N/A
ILE 17.A N    ILE 35.A O     no hydrogen  2.791  N/A
ARG 18.A N    LYS 21.A O     no hydrogen  2.948  N/A
ARG 18.A NE   ASP 34.A OD1   no hydrogen  2.942  N/A
ARG 18.A NH2  GLU 29.A O     no hydrogen  2.935  N/A
ARG 18.A NH2  ASP 34.A OD2   no hydrogen  2.735  N/A
LYS 21.A N    ARG 18.A O     no hydrogen  3.088  N/A
ILE 23.A N    VAL 16.A O     no hydrogen  2.795  N/A
VAL 25.A N    ALA 14.A O     no hydrogen  2.925  N/A
VAL 27.A N    LYS 12.A O     no hydrogen  2.914  N/A
GLU 29.A N    PRO 26.A O     no hydrogen  2.920  N/A
VAL 30.A N    VAL 27.A O     no hydrogen  3.054  N/A
ALA 31.A N    ASP 34.A OD2   no hydrogen  2.766  N/A
GLY 33.A N    ALA 92.A O     no hydrogen  2.877  N/A
ASP 34.A N    ALA 31.A O     no hydrogen  2.952  N/A
VAL 36.A N    ILE 90.A O     no hydrogen  2.811  N/A
ILE 37.A N    VAL 15.A O     no hydrogen  2.920  N/A
VAL 38.A N    LEU 88.A O     no hydrogen  2.882  N/A
ARG 39.A N    GLU 42.A OE1   no hydrogen  3.303  N/A
ARG 39.A NH1  GLU 22.A OE2   no hydrogen  3.023  N/A
GLY 41.A N    ASN 83.A O     no hydrogen  2.566  N/A
GLU 42.A N    ARG 39.A O     no hydrogen  3.011  N/A
LYS 43.A NZ   LEU 9.A O      no hydrogen  2.887  N/A
ILE 44.A N    THR 81.A O     no hydrogen  2.794  N/A
ASP 47.A N    ARG 94.A O     no hydrogen  3.134  N/A
GLY 48.A N    VAL 77.A O     no hydrogen  2.932  N/A
VAL 49.A N    ARG 91.A O     no hydrogen  3.010  N/A
VAL 50.A N    ASP 75.A O     no hydrogen  2.865  N/A
VAL 51.A N    LYS 89.A O     no hydrogen  2.754  N/A
GLU 52.A N    LYS 89.A O     no hydrogen  3.176  N/A
SER 55.A N    LYS 71.A O     no hydrogen  2.976  N/A
SER 55.A OG   TYR 56.A O     no hydrogen  3.276  N/A
SER 55.A OG   ASN 83.A OD1   no hydrogen  2.734  N/A
SER 55.A OG   THR 85.A OG1   no hydrogen  3.206  N/A
SER 55.A OG   GLY 86.A O     no hydrogen  3.184  N/A
TYR 56.A N    THR 85.A OG1   no hydrogen  2.876  N/A
VAL 57.A N    VAL 69.A O     no hydrogen  2.828  N/A
ASP 58.A N    ILE 82.A O     no hydrogen  2.813  N/A
SER 60.A N    ASP 58.A OD2   no hydrogen  2.995  N/A
SER 60.A OG   ASP 58.A OD2   no hydrogen  2.652  N/A
ILE 62.A N    GLU 59.A O     no hydrogen  2.921  N/A
SER 63.A N    GLU 59.A O     no hydrogen  2.927  N/A
SER 63.A OG   GLU 59.A O     no hydrogen  3.232  N/A
SER 63.A OG   GLU 65.A OE1   no hydrogen  2.609  N/A
GLY 64.A N    SER 60.A O     no hydrogen  2.855  N/A
GLU 65.A N    SER 63.A OG    no hydrogen  3.165  N/A
VAL 69.A N    VAL 57.A O     no hydrogen  2.740  N/A
LYS 71.A N    SER 55.A O     no hydrogen  2.837  N/A
LYS 71.A NZ   GLU 59.A OE2   no hydrogen  2.960  N/A
LYS 71.A NZ   GLU 76.A O     no hydrogen  2.827  N/A
SER 72.A N    ASP 75.A OD1   no hydrogen  2.800  N/A
SER 72.A OG   GLU 54.A OE2   no hydrogen  3.047  N/A
GLY 74.A N    VAL 50.A O     no hydrogen  2.838  N/A
ASP 75.A N    SER 72.A O     no hydrogen  2.936  N/A
VAL 77.A N    GLY 48.A O     no hydrogen  2.809  N/A
GLY 79.A N    ASP 47.A OD1   no hydrogen  2.746  N/A
ALA 80.A N    ILE 44.A O     no hydrogen  2.905  N/A
THR 81.A N    PHE 78.A O     no hydrogen  3.114  N/A
THR 81.A OG1  PHE 78.A O     no hydrogen  2.608  N/A
ILE 82.A N    ASP 58.A O     no hydrogen  3.035  N/A
ASN 83.A N    GLU 42.A O     no hydrogen  2.922  N/A
ASN 83.A ND2  VAL 38.A O     no hydrogen  3.195  N/A
ASN 83.A ND2  GLY 86.A O     no hydrogen  2.749  N/A
ASN 84.A N    TYR 56.A O     no hydrogen  2.865  N/A
THR 85.A N    SER 55.A OG    no hydrogen  3.094  N/A
THR 85.A OG1  SER 55.A OG    no hydrogen  3.206  N/A
GLY 86.A N    SER 55.A OG    no hydrogen  2.781  N/A
LEU 88.A N    VAL 38.A O     no hydrogen  3.007  N/A
LYS 89.A N    GLU 52.A O     no hydrogen  2.853  N/A
ILE 90.A N    VAL 36.A O     no hydrogen  2.849  N/A
ARG 91.A N    VAL 49.A O     no hydrogen  2.870  N/A
ALA 92.A N    ASP 34.A O     no hydrogen  2.844  N/A
THR 93.A N    ASP 47.A O     no hydrogen  2.800  N/A
ARG 94.A N    ASP 47.A O     no hydrogen  3.275  N/A
ARG 94.A NE   ASP 47.A OD2   no hydrogen  2.910  N/A
ARG 94.A NH1  ASP 47.A OD2   no hydrogen  3.054  N/A
ARG 94.A NH1  GLU 76.A OE2   no hydrogen  2.505  N/A
ARG 94.A NH2  GLU 76.A OE2   no hydrogen  3.185  N/A
GLU 98.A N    VAL 95.A O     no hydrogen  3.023  N/A
THR 99.A N    GLY 96.A O     no hydrogen  3.454  N/A
THR 99.A OG1  GLY 96.A O     no hydrogen  3.410  N/A
LEU 100.A N   ASP 47.A OD2   no hydrogen  2.802  N/A
ALA 102.A N   THR 99.A OG1   no hydrogen  3.066  N/A
GLN 103.A N   THR 99.A O     no hydrogen  2.924  N/A
ILE 104.A N   LEU 100.A O    no hydrogen  2.976  N/A
VAL 105.A N   LEU 101.A O    no hydrogen  3.041  N/A
LYS 106.A N   ALA 102.A O    no hydrogen  2.948  N/A
LYS 106.A NZ  ASP 110.A OD1  no hydrogen  3.103  N/A
LEU 107.A N   GLN 103.A O    no hydrogen  2.905  N/A
VAL 108.A N   ILE 104.A O    no hydrogen  3.027  N/A
GLU 109.A N   VAL 105.A O    no hydrogen  2.768  N/A
ASP 110.A N   LYS 106.A O    no hydrogen  2.779  N/A
ALA 111.A N   LEU 107.A O    no hydrogen  2.976  N/A
MET 112.A N   VAL 108.A O    no hydrogen  2.880  N/A
GLY 113.A N   ASP 110.A O    no hydrogen  3.238  N/A