Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4d6x_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     LEU 46.A O    no hydrogen  2.934  N/A
VAL 4.A N     ARG 27.A O    no hydrogen  2.766  N/A
VAL 5.A N     PHE 48.A O    no hydrogen  2.800  N/A
ASP 6.A N     ALA 29.A O    no hydrogen  3.149  N/A
GLU 8.A N     ASP 6.A OD1   no hydrogen  3.089  N/A
ARG 12.A N    GLU 8.A O     no hydrogen  2.937  N/A
ARG 12.A NH1  ASP 6.A O     no hydrogen  2.974  N/A
ASP 13.A N    VAL 9.A O     no hydrogen  2.815  N/A
LEU 14.A N    ASP 10.A O    no hydrogen  3.025  N/A
VAL 15.A N    ILE 11.A O    no hydrogen  2.862  N/A
ALA 16.A N    ARG 12.A O    no hydrogen  2.952  N/A
GLY 17.A N    ASP 13.A O    no hydrogen  2.822  N/A
ILE 18.A N    LEU 14.A O    no hydrogen  3.024  N/A
LEU 19.A N    VAL 15.A O    no hydrogen  3.104  N/A
SER 20.A N    ALA 16.A O    no hydrogen  2.923  N/A
SER 20.A OG   HIS 24.A O    no hydrogen  3.336  N/A
ASP 21.A N    GLY 17.A O    no hydrogen  2.971  N/A
GLU 22.A N    LEU 19.A O    no hydrogen  3.265  N/A
GLY 23.A N    SER 20.A O    no hydrogen  3.059  N/A
HIS 24.A N    LEU 19.A O    no hydrogen  3.063  N/A
ARG 27.A N    ILE 2.A O     no hydrogen  3.216  N/A
ARG 27.A NH1  ALA 38.A O    no hydrogen  2.557  N/A
ARG 27.A NH1  ARG 42.A O    no hydrogen  3.392  N/A
ARG 27.A NH2  ARG 42.A O    no hydrogen  2.762  N/A
ALA 29.A N    VAL 4.A O     no hydrogen  3.034  N/A
PHE 30.A N    SER 34.A OG   no hydrogen  2.973  N/A
ASP 31.A N    SER 34.A OG   no hydrogen  3.033  N/A
ALA 32.A N    SER 56.A OG   no hydrogen  2.875  N/A
SER 34.A N    ASP 31.A OD1  no hydrogen  2.980  N/A
SER 34.A OG   ASP 31.A O    no hydrogen  3.036  N/A
SER 34.A OG   ASP 31.A OD1  no hydrogen  2.596  N/A
ALA 35.A N    ASP 31.A O    no hydrogen  3.112  N/A
LEU 36.A N    ALA 32.A O    no hydrogen  2.940  N/A
ALA 37.A N    ASP 33.A O    no hydrogen  3.071  N/A
ALA 38.A N    SER 34.A O    no hydrogen  3.055  N/A
ILE 39.A N    ALA 35.A O    no hydrogen  2.973  N/A
ASN 40.A N    LEU 36.A O    no hydrogen  2.977  N/A
ASP 41.A N    ALA 37.A O    no hydrogen  2.946  N/A
ARG 42.A N    ALA 38.A O    no hydrogen  3.254  N/A
ARG 45.A N    ASP 1.A O     no hydrogen  2.147  N/A
LEU 46.A N    ASP 1.A O     no hydrogen  3.235  N/A
VAL 47.A N    PRO 75.A O    no hydrogen  3.010  N/A
PHE 48.A N    LEU 3.A O     no hydrogen  2.872  N/A
LEU 49.A N    VAL 77.A O    no hydrogen  2.767  N/A
ASP 50.A N    VAL 5.A O     no hydrogen  2.930  N/A
ILE 51.A N    ILE 79.A O    no hydrogen  2.989  N/A
TRP 52.A N    ASP 50.A OD2  no hydrogen  2.786  N/A
LEU 53.A N    ASP 50.A OD2  no hydrogen  2.928  N/A
SER 56.A N    LEU 53.A O    no hydrogen  3.159  N/A
SER 56.A OG   LEU 58.A O    no hydrogen  2.627  N/A
ARG 57.A NE   ASP 33.A OD1  no hydrogen  2.843  N/A
ARG 57.A NH2  ASP 33.A OD1  no hydrogen  2.849  N/A
ALA 62.A N    ASP 59.A OD1  no hydrogen  3.067  N/A
LEU 63.A N    ASP 59.A O    no hydrogen  2.865  N/A
LEU 64.A N    GLY 60.A O    no hydrogen  2.947  N/A
ASP 65.A N    LEU 61.A O    no hydrogen  2.995  N/A
GLU 66.A N    ALA 62.A O    no hydrogen  3.303  N/A
ILE 67.A N    LEU 63.A O    no hydrogen  2.894  N/A
LYS 68.A N    LEU 64.A O    no hydrogen  2.905  N/A
LYS 68.A NZ   PRO 72.A O    no hydrogen  3.162  N/A
LYS 68.A NZ   LEU 74.A O    no hydrogen  2.924  N/A
LYS 68.A NZ   GLY 95.A O    no hydrogen  3.524  N/A
LYS 69.A N    ASP 65.A O    no hydrogen  2.946  N/A
GLN 70.A N    GLU 66.A O    no hydrogen  3.095  N/A
GLN 70.A NE2  GLU 66.A OE2  no hydrogen  2.684  N/A
HIS 71.A N    ILE 67.A O    no hydrogen  2.691  N/A
LEU 74.A N    HIS 71.A O    no hydrogen  3.203  N/A
VAL 77.A N    VAL 47.A O    no hydrogen  2.748  N/A
MET 78.A N    ASP 98.A O    no hydrogen  2.948  N/A
ILE 79.A N    LEU 49.A O    no hydrogen  2.817  N/A
SER 80.A N    ILE 100.A O   no hydrogen  2.938  N/A
ASN 84.A N    GLY 81.A O    no hydrogen  3.219  N/A
ALA 88.A N    ASN 84.A O    no hydrogen  2.923  N/A
VAL 89.A N    ILE 85.A O    no hydrogen  2.816  N/A
SER 90.A N    GLU 86.A O    no hydrogen  2.938  N/A
SER 90.A OG   GLU 86.A O    no hydrogen  3.046  N/A
ALA 91.A N    THR 87.A O    no hydrogen  2.944  N/A
ILE 92.A N    ALA 88.A O    no hydrogen  3.112  N/A
ARG 93.A N    VAL 89.A O    no hydrogen  3.047  N/A
ARG 93.A NH1  GLU 86.A OE2  no hydrogen  3.524  N/A
ARG 93.A NH2  GLU 86.A OE2  no hydrogen  3.254  N/A
ARG 94.A N    SER 90.A O    no hydrogen  3.091  N/A
ARG 94.A N    ALA 91.A O    no hydrogen  3.148  N/A
ARG 94.A NE   ASP 65.A OD1  no hydrogen  3.139  N/A
ARG 94.A NE   ASP 65.A OD2  no hydrogen  3.114  N/A
ARG 94.A NH2  ASP 65.A OD2  no hydrogen  2.618  N/A
GLY 95.A N    ILE 92.A O    no hydrogen  3.029  N/A
ALA 96.A N    ALA 91.A O    no hydrogen  2.920  N/A
TYR 97.A N    VAL 76.A O    no hydrogen  2.715  N/A
PHE 99.A N    ASP 98.A OD1  no hydrogen  2.748  N/A
ILE 100.A N   MET 78.A O    no hydrogen  2.841  N/A
LYS 102.A N   SER 80.A O    no hydrogen  2.898  N/A
LYS 102.A NZ  GLU 8.A OE1   no hydrogen  2.881  N/A
LEU 109.A N   LYS 105.A O   no hydrogen  3.399  N/A
ILE 110.A N   ALA 106.A O   no hydrogen  2.971  N/A
LEU 111.A N   ASP 107.A O   no hydrogen  2.893  N/A
VAL 112.A N   ARG 108.A O   no hydrogen  3.057  N/A
ALA 113.A N   LEU 109.A O   no hydrogen  2.998  N/A
GLU 114.A N   ILE 110.A O   no hydrogen  2.754  N/A
ARG 115.A N   LEU 111.A O   no hydrogen  2.879  N/A
ALA 116.A N   VAL 112.A O   no hydrogen  2.920  N/A
LEU 117.A N   ALA 113.A O   no hydrogen  3.078  N/A
GLU 118.A N   GLU 114.A O   no hydrogen  3.180  N/A