Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cne_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      ASP 66.A OD2   no hydrogen  2.760  N/A
VAL 4.A N      SER 30.A O     no hydrogen  2.902  N/A
ALA 5.A N      ALA 67.A O     no hydrogen  2.866  N/A
VAL 6.A N      LYS 32.A O     no hydrogen  2.903  N/A
LEU 7.A N      VAL 69.A O     no hydrogen  2.814  N/A
ALA 8.A N      PHE 34.A O     no hydrogen  2.870  N/A
VAL 12.A N     LYS 43.A O     no hydrogen  2.994  N/A
ASN 13.A N     CYS 72.A O     no hydrogen  2.825  N/A
GLY 16.A N     ASN 13.A OD1   no hydrogen  2.999  N/A
LEU 17.A N     ASN 13.A O     no hydrogen  3.086  N/A
PHE 18.A N     GLY 14.A O     no hydrogen  3.100  N/A
GLN 19.A N     CYS 15.A O     no hydrogen  3.253  N/A
GLN 19.A NE2   CYS 15.A O     no hydrogen  3.628  N/A
GLN 19.A NE2   GLU 153.A O    no hydrogen  2.811  N/A
TYR 20.A N     GLY 16.A O     no hydrogen  3.354  N/A
TYR 20.A OH    HIS 105.A ND1  no hydrogen  2.892  N/A
LEU 21.A N     LEU 17.A O     no hydrogen  3.026  N/A
GLU 22.A N     PHE 18.A O     no hydrogen  2.756  N/A
ALA 23.A N     GLN 19.A O     no hydrogen  3.294  N/A
PHE 24.A N     TYR 20.A O     no hydrogen  2.921  N/A
PHE 25.A N     LEU 21.A O     no hydrogen  2.927  N/A
GLU 26.A N     GLU 22.A O     no hydrogen  2.848  N/A
ASN 27.A N     ALA 23.A O     no hydrogen  3.009  N/A
ASN 27.A N     PHE 24.A O     no hydrogen  3.131  N/A
ASN 27.A ND2   ALA 23.A O     no hydrogen  2.730  N/A
GLY 28.A N     PHE 25.A O     no hydrogen  3.297  N/A
ILE 29.A N     PHE 24.A O     no hydrogen  2.885  N/A
LYS 32.A N     VAL 4.A O      no hydrogen  3.024  N/A
LYS 32.A NZ    ASP 53.A OD2   no hydrogen  3.335  N/A
VAL 33.A N     ASP 52.A OD2   no hydrogen  2.841  N/A
PHE 34.A N     VAL 6.A O      no hydrogen  2.713  N/A
ALA 35.A N     ASP 53.A O     no hydrogen  2.722  N/A
VAL 36.A N     ALA 8.A O      no hydrogen  2.733  N/A
SER 37.A OG    ASP 38.A OD1   no hydrogen  3.185  N/A
THR 39.A OG1   GLU 41.A O     no hydrogen  3.453  N/A
GLU 41.A N     THR 39.A OG1   no hydrogen  3.198  N/A
ILE 42.A N     LEU 49.A O     no hydrogen  2.861  N/A
LYS 43.A N     ASN 10.A OD1   no hydrogen  2.730  N/A
THR 44.A OG1   SER 46.A OG    no hydrogen  2.902  N/A
ASN 45.A N     VAL 12.A O     no hydrogen  2.783  N/A
SER 46.A OG    THR 44.A OG1   no hydrogen  2.902  N/A
GLY 47.A N     THR 44.A O     no hydrogen  2.889  N/A
LEU 49.A N     ILE 42.A O     no hydrogen  3.005  N/A
VAL 51.A N     LYS 40.A O     no hydrogen  2.918  N/A
ASP 52.A N     VAL 33.A O     no hydrogen  2.896  N/A
ASP 53.A N     VAL 33.A O     no hydrogen  3.228  N/A
VAL 54.A N     ASP 53.A OD1   no hydrogen  2.850  N/A
ILE 55.A N     ALA 35.A O     no hydrogen  2.892  N/A
ASN 57.A N     VAL 54.A O     no hydrogen  3.109  N/A
ASN 57.A ND2   ASP 53.A OD1   no hydrogen  2.925  N/A
LEU 58.A N     ILE 55.A O     no hydrogen  3.026  N/A
LYS 59.A NZ    ASP 90.A OD1   no hydrogen  2.750  N/A
GLY 60.A N     GLU 62.A OE1   no hydrogen  2.967  N/A
GLY 60.A N     GLU 62.A OE2   no hydrogen  3.455  N/A
HIS 61.A N     LEU 58.A O     no hydrogen  2.910  N/A
GLU 62.A N     GLU 62.A OE1   no hydrogen  2.724  N/A
GLU 64.A N     HIS 61.A O     no hydrogen  3.001  N/A
PHE 65.A N     GLU 62.A O     no hydrogen  3.213  N/A
ASP 66.A N     LYS 3.A O      no hydrogen  2.756  N/A
VAL 69.A N     ALA 5.A O      no hydrogen  2.842  N/A
PHE 70.A N     ILE 103.A O    no hydrogen  2.664  N/A
SER 71.A N     LEU 7.A O      no hydrogen  2.939  N/A
CYS 72.A SG    GLY 73.A O     no hydrogen  3.982  N/A
ASP 74.A N     ASN 45.A OD1   no hydrogen  2.976  N/A
ALA 75.A N     PRO 11.A O     no hydrogen  3.431  N/A
VAL 76.A N     GLY 73.A O     no hydrogen  3.033  N/A
VAL 78.A N     ALA 75.A O     no hydrogen  3.092  N/A
PHE 79.A N     VAL 76.A O     no hydrogen  2.927  N/A
TYR 82.A N     PHE 79.A O     no hydrogen  3.142  N/A
GLN 85.A N     TYR 82.A O     no hydrogen  3.419  N/A
ASN 88.A N     GLN 85.A O     no hydrogen  2.957  N/A
ASN 88.A ND2   TYR 82.A O     no hydrogen  3.137  N/A
ASN 88.A ND2   GLN 85.A OE1   no hydrogen  2.896  N/A
ASP 90.A N     PRO 86.A O     no hydrogen  2.846  N/A
LEU 91.A N     TYR 87.A O     no hydrogen  2.862  N/A
VAL 93.A N     ASP 90.A O     no hydrogen  2.817  N/A
ILE 94.A N     LEU 91.A O     no hydrogen  2.922  N/A
THR 96.A N     GLU 92.A O     no hydrogen  2.955  N/A
THR 96.A OG1   GLU 92.A O     no hydrogen  2.948  N/A
PHE 97.A N     VAL 93.A O     no hydrogen  3.054  N/A
GLY 98.A N     ILE 94.A O     no hydrogen  3.047  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  2.813  N/A
LYS 100.A N    THR 96.A O     no hydrogen  2.926  N/A
LYS 100.A N    PHE 97.A O     no hydrogen  3.263  N/A
LYS 100.A NZ   ASP 63.A OD2   no hydrogen  3.287  N/A
GLY 101.A N    GLY 98.A O     no hydrogen  3.023  N/A
LYS 102.A N    PHE 97.A O     no hydrogen  3.028  N/A
LYS 102.A NZ   ASP 63.A OD1   no hydrogen  3.091  N/A
LYS 102.A NZ   PHE 65.A O     no hydrogen  2.694  N/A
GLY 104.A N    PHE 148.A O    no hydrogen  3.059  N/A
HIS 105.A ND1  TYR 20.A OH    no hydrogen  2.892  N/A
HIS 105.A NE2  GLU 153.A OE1  no hydrogen  2.953  N/A
CYS 106.A N    ALA 150.A O    no hydrogen  3.005  N/A
GLY 108.A N    HIS 105.A O    no hydrogen  2.852  N/A
ASP 111.A N    ALA 109.A O    no hydrogen  2.814  N/A
THR 113.A N    PHE 110.A O    no hydrogen  3.023  N/A
THR 113.A OG1  PHE 110.A O    no hydrogen  2.725  N/A
GLY 114.A N    ASP 111.A O    no hydrogen  2.652  N/A
LYS 117.A N    GLY 114.A O    no hydrogen  3.087  N/A
GLY 118.A N    ASN 133.A O    no hydrogen  3.081  N/A
LYS 119.A N    THR 116.A O    no hydrogen  2.916  N/A
LYS 120.A N    ASP 144.A OD2  no hydrogen  2.809  N/A
VAL 121.A N    ILE 135.A O    no hydrogen  3.017  N/A
ALA 122.A N    THR 149.A OG1  no hydrogen  2.782  N/A
HIS 124.A N    CYS 106.A O    no hydrogen  2.982  N/A
LEU 126.A N    HIS 124.A ND1  no hydrogen  3.114  N/A
ALA 127.A N    HIS 124.A O    no hydrogen  2.805  N/A
LYS 128.A N    PRO 125.A O    no hydrogen  3.161  N/A
LYS 128.A NZ   ASP 138.A OD1  no hydrogen  2.777  N/A
ALA 130.A N    ALA 127.A O    no hydrogen  2.936  N/A
ILE 131.A N    LYS 128.A O    no hydrogen  2.981  N/A
GLN 132.A N    ASP 111.A OD2  no hydrogen  2.464  N/A
ASN 133.A N    ASP 111.A OD2  no hydrogen  3.041  N/A
ILE 135.A N    LYS 119.A O    no hydrogen  2.640  N/A
THR 137.A N    VAL 121.A O    no hydrogen  2.998  N/A
THR 137.A OG1  GLU 142.A OE2  no hydrogen  2.631  N/A
GLU 139.A N    THR 137.A OG1  no hydrogen  3.271  N/A
SER 141.A OG   THR 158.A OG1  no hydrogen  2.657  N/A
GLU 142.A N    THR 149.A O    no hydrogen  2.827  N/A
ASP 144.A N    PHE 147.A O    no hydrogen  2.952  N/A
PHE 147.A N    ASP 144.A O    no hydrogen  3.075  N/A
THR 149.A N    GLU 142.A O    no hydrogen  2.945  N/A
THR 149.A OG1  ALA 122.A O    no hydrogen  3.269  N/A
ALA 150.A N    GLY 104.A O    no hydrogen  2.944  N/A
GLN 151.A N    LYS 140.A O    no hydrogen  2.912  N/A
GLN 151.A NE2  ASP 138.A O    no hydrogen  3.413  N/A
ASP 152.A N    THR 155.A OG1  no hydrogen  3.147  N/A
GLU 153.A N    GLU 153.A OE2  no hydrogen  2.807  N/A
ASN 154.A N    ASP 152.A OD1  no hydrogen  2.973  N/A
THR 155.A N    ASP 152.A O    no hydrogen  2.978  N/A
THR 155.A OG1  LYS 140.A O    no hydrogen  2.784  N/A
THR 155.A OG1  ASP 152.A O    no hydrogen  3.175  N/A
THR 158.A N    THR 155.A O    no hydrogen  2.943  N/A
THR 158.A OG1  SER 141.A OG   no hydrogen  2.657  N/A
THR 158.A OG1  THR 155.A O    no hydrogen  2.602  N/A
LYS 161.A NZ   THR 158.A O    no hydrogen  3.521  N/A
ILE 163.A N    LEU 159.A O    no hydrogen  2.861  N/A
GLU 164.A N    PRO 160.A O    no hydrogen  2.949  N/A
ALA 165.A N    LYS 161.A O    no hydrogen  3.009  N/A
LEU 166.A N    VAL 162.A O    no hydrogen  3.140  N/A
LEU 166.A N    ILE 163.A O    no hydrogen  3.038  N/A