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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      VAL 142.A O    no hydrogen  3.093  N/A
GLN 4.A N      VAL 140.A O    no hydrogen  2.894  N/A
ARG 6.A N      THR 138.A O    no hydrogen  2.999  N/A
ARG 6.A NH1    GLU 124.A OE1  no hydrogen  2.921  N/A
LYS 11.A N     LEU 8.A O      no hydrogen  3.119  N/A
LYS 11.A NZ    GLY 131.A O    no hydrogen  2.648  N/A
THR 12.A OG1   GLU 10.A O     no hydrogen  3.524  N/A
ALA 20.A N     SER 16.A O     no hydrogen  3.029  N/A
ARG 21.A N     ASP 17.A O     no hydrogen  2.998  N/A
LEU 22.A N     GLU 18.A O     no hydrogen  2.990  N/A
LEU 23.A N     ASP 19.A O     no hydrogen  2.782  N/A
THR 24.A N     ALA 20.A O     no hydrogen  3.039  N/A
THR 24.A OG1   ALA 20.A O     no hydrogen  2.769  N/A
GLN 25.A N     ARG 21.A O     no hydrogen  2.861  N/A
ARG 26.A N     LEU 22.A O     no hydrogen  2.867  N/A
ARG 26.A NH1   LYS 83.A O     no hydrogen  2.883  N/A
ARG 26.A NH2   LYS 83.A O     no hydrogen  2.902  N/A
HIS 27.A N     LEU 23.A O     no hydrogen  3.159  N/A
ARG 28.A N     THR 24.A O     no hydrogen  3.084  N/A
ARG 28.A N     GLN 25.A O     no hydrogen  2.797  N/A
VAL 29.A N     GLN 25.A O     no hydrogen  2.811  N/A
GLY 30.A N     ARG 26.A O     no hydrogen  2.935  N/A
ARG 36.A N     THR 47.A O     no hydrogen  3.175  N/A
HIS 39.A N     ARG 36.A O     no hydrogen  3.236  N/A
HIS 39.A ND1   ARG 36.A O     no hydrogen  2.939  N/A
LYS 41.A N     ASP 38.A O     no hydrogen  3.003  N/A
LYS 41.A NZ    ASP 38.A OD1   no hydrogen  3.102  N/A
VAL 45.A N     LYS 42.A O     no hydrogen  2.981  N/A
SER 57.A N     GLY 54.A O     no hydrogen  3.137  N/A
SER 57.A OG    GLN 37.A OE1   no hydrogen  2.803  N/A
LYS 58.A NZ    LEU 56.A O     no hydrogen  3.334  N/A
GLN 59.A NE2   LYS 66.A O     no hydrogen  3.047  N/A
ARG 60.A N     SER 57.A OG    no hydrogen  3.183  N/A
ARG 60.A NH1   GLY 54.A O     no hydrogen  2.904  N/A
ARG 60.A NH1   GLN 55.A O     no hydrogen  2.696  N/A
ARG 61.A N     SER 57.A O     no hydrogen  2.913  N/A
GLY 62.A N     GLN 59.A O     no hydrogen  2.932  N/A
ILE 63.A N     LYS 58.A O     no hydrogen  3.181  N/A
LYS 66.A N     ILE 63.A O     no hydrogen  3.002  N/A
PHE 74.A N     GLU 71.A O     no hydrogen  3.273  N/A
ARG 75.A N     ALA 72.A O     no hydrogen  3.290  N/A
VAL 80.A N     PRO 77.A O     no hydrogen  2.932  N/A
ARG 81.A N     PRO 77.A O     no hydrogen  2.804  N/A
ARG 81.A N     THR 78.A O     no hydrogen  3.310  N/A
ARG 81.A NE    SER 76.A O     no hydrogen  3.147  N/A
ARG 81.A NE    SER 76.A OG    no hydrogen  3.412  N/A
ARG 81.A NH2   SER 76.A O     no hydrogen  2.849  N/A
LYS 83.A N     VAL 80.A O     no hydrogen  3.043  N/A
LYS 83.A NZ    ALA 79.A O     no hydrogen  2.806  N/A
LYS 83.A NZ    GLU 89.A OE2   no hydrogen  3.038  N/A
HIS 84.A N     PHE 88.A O     no hydrogen  2.896  N/A
SER 86.A N     HIS 84.A ND1   no hydrogen  2.914  N/A
SER 86.A OG    HIS 84.A ND1   no hydrogen  3.112  N/A
GLY 87.A N     HIS 84.A O     no hydrogen  2.851  N/A
PHE 88.A N     SER 86.A OG    no hydrogen  3.141  N/A
GLU 89.A N     THR 106.A O    no hydrogen  3.346  N/A
VAL 91.A N     ALA 108.A O    no hydrogen  3.083  N/A
VAL 93.A N     ARG 110.A O    no hydrogen  2.956  N/A
HIS 94.A N     ASP 98.A OD2   no hydrogen  2.798  N/A
ASN 95.A N     ASP 98.A OD2   no hydrogen  3.274  N/A
ASP 98.A N     ASN 95.A O     no hydrogen  3.271  N/A
LEU 99.A N     VAL 96.A O     no hydrogen  3.013  N/A
VAL 102.A N    LEU 99.A O     no hydrogen  3.283  N/A
ASP 103.A N    GLU 107.A OE1  no hydrogen  3.028  N/A
ASP 105.A N    ASP 103.A OD1  no hydrogen  3.041  N/A
THR 106.A N    ASP 103.A O    no hydrogen  3.001  N/A
THR 106.A OG1  ASP 103.A OD2  no hydrogen  3.161  N/A
GLU 107.A N    ASP 103.A O    no hydrogen  2.699  N/A
ALA 108.A N    GLU 89.A O     no hydrogen  3.065  N/A
VAL 109.A N    ARG 133.A O    no hydrogen  2.884  N/A
ARG 110.A N    VAL 91.A O     no hydrogen  2.997  N/A
ARG 110.A NH1  GLU 90.A OE2   no hydrogen  3.071  N/A
ILE 111.A N    ASN 136.A OD1  no hydrogen  3.040  N/A
ALA 112.A N    VAL 93.A O     no hydrogen  2.843  N/A
VAL 115.A N    ALA 112.A O    no hydrogen  3.190  N/A
ARG 120.A N    GLY 116.A O    no hydrogen  2.896  N/A
ARG 120.A NE   THR 138.A OG1  no hydrogen  3.377  N/A
ARG 120.A NH1  ASN 136.A O    no hydrogen  3.340  N/A
ARG 120.A NH2  ASN 136.A O    no hydrogen  2.646  N/A
ARG 120.A NH2  THR 138.A OG1  no hydrogen  3.019  N/A
GLU 121.A N    ALA 117.A O    no hydrogen  3.151  N/A
ILE 123.A N    LYS 119.A O    no hydrogen  3.055  N/A
GLU 124.A N    ARG 120.A O    no hydrogen  2.770  N/A
GLU 125.A N    GLU 121.A O    no hydrogen  3.367  N/A
GLU 126.A N    ARG 122.A O    no hydrogen  3.064  N/A
ALA 127.A N    ILE 123.A O    no hydrogen  2.999  N/A
GLU 128.A N    GLU 124.A O    no hydrogen  3.210  N/A
ASP 129.A N    GLU 125.A O    no hydrogen  3.038  N/A
ALA 130.A N    GLU 126.A O    no hydrogen  3.388  N/A
GLY 131.A N    GLU 128.A O    no hydrogen  2.851  N/A
ILE 132.A N    ALA 127.A O    no hydrogen  2.791  N/A
ARG 133.A NH1  LYS 11.A O     no hydrogen  3.072  N/A
LEU 135.A N    VAL 109.A O    no hydrogen  2.759  N/A
ASN 136.A ND2  ILE 111.A O    no hydrogen  2.968  N/A
THR 138.A N    GLU 124.A OE2  no hydrogen  2.741  N/A
THR 138.A OG1  GLU 124.A OE1  no hydrogen  2.730  N/A
THR 138.A OG1  GLU 124.A OE2  no hydrogen  3.217  N/A
VAL 140.A N    GLN 4.A O      no hydrogen  3.042  N/A
VAL 142.A N    GLU 2.A O      no hydrogen  2.615  N/A