Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v87_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 13.A N     SER 11.A OG    no hydrogen  3.364  N/A
LYS 19.A NZ    LEU 17.A O     no hydrogen  3.566  N/A
THR 20.A OG1   LYS 18.A O     no hydrogen  3.500  N/A
ARG 25.A N     ALA 23.A O     no hydrogen  2.898  N/A
ARG 30.A NH1   ALA 80.A O     no hydrogen  3.069  N/A
ARG 30.A NH2   ALA 80.A O     no hydrogen  3.100  N/A
LEU 33.A N     ARG 30.A O     no hydrogen  3.087  N/A
GLY 36.A N     TYR 53.A O     no hydrogen  2.556  N/A
THR 37.A N     VAL 34.A O     no hydrogen  3.235  N/A
THR 37.A OG1   VAL 34.A O     no hydrogen  2.351  N/A
VAL 38.A N     THR 88.A O     no hydrogen  2.844  N/A
LEU 39.A N     VAL 51.A O     no hydrogen  2.872  N/A
ILE 40.A N     ILE 84.A O     no hydrogen  2.998  N/A
LEU 41.A N     LYS 49.A O     no hydrogen  2.927  N/A
LEU 42.A N     TYR 82.A O     no hydrogen  3.273  N/A
ARG 47.A NH1   GLY 44.A O     no hydrogen  2.719  N/A
GLY 48.A N     LEU 41.A O     no hydrogen  2.430  N/A
LYS 49.A N     PHE 46.A O     no hydrogen  3.212  N/A
LYS 49.A NZ    ASN 71.A O     no hydrogen  2.463  N/A
ARG 50.A NH1   TYR 138.A O    no hydrogen  3.263  N/A
ARG 50.A NH1   ALA 141.A O    no hydrogen  2.586  N/A
VAL 51.A N     LEU 39.A O     no hydrogen  2.889  N/A
VAL 52.A N     SER 65.A O     no hydrogen  2.765  N/A
TYR 53.A N     THR 37.A O     no hydrogen  2.891  N/A
LEU 54.A N     LEU 63.A O     no hydrogen  2.928  N/A
LYS 55.A N     LEU 63.A O     no hydrogen  3.396  N/A
LYS 55.A NZ    VAL 97.A O     no hydrogen  3.335  N/A
LYS 55.A NZ    PHE 100.A O    no hydrogen  3.171  N/A
HIS 56.A NE2   GLN 27.A OE1   no hydrogen  3.198  N/A
LEU 57.A N     THR 61.A O     no hydrogen  2.924  N/A
GLU 58.A N     GLU 58.A OE1   no hydrogen  2.639  N/A
ASN 60.A N     LEU 57.A O     no hydrogen  2.910  N/A
THR 61.A OG1   ASP 59.A OD1   no hydrogen  2.562  N/A
THR 61.A OG1   ASP 59.A OD2   no hydrogen  3.255  N/A
LEU 62.A N     VAL 78.A O     no hydrogen  2.894  N/A
LEU 63.A N     LYS 55.A O     no hydrogen  2.840  N/A
ILE 64.A N     ARG 76.A O     no hydrogen  2.902  N/A
SER 65.A N     VAL 52.A O     no hydrogen  3.134  N/A
SER 65.A OG    ASP 122.A OD1  no hydrogen  3.438  N/A
GLY 66.A N     VAL 73.A O     no hydrogen  3.026  N/A
PHE 68.A N     ASP 122.A OD1  no hydrogen  3.443  N/A
VAL 70.A N     PRO 67.A O     no hydrogen  2.972  N/A
ASN 71.A N     PRO 67.A O     no hydrogen  3.259  N/A
ASN 71.A ND2   GLY 66.A O     no hydrogen  3.621  N/A
ASN 71.A ND2   LEU 139.A O    no hydrogen  3.294  N/A
VAL 73.A N     ASN 71.A OD1   no hydrogen  3.305  N/A
LEU 75.A N     GLN 118.A OE1  no hydrogen  2.428  N/A
ARG 76.A N     ILE 64.A O     no hydrogen  2.929  N/A
VAL 78.A N     LEU 62.A O     no hydrogen  2.914  N/A
ARG 81.A N     ASN 79.A OD1   no hydrogen  3.363  N/A
TYR 82.A N     ASN 79.A O     no hydrogen  3.292  N/A
ILE 84.A N     ILE 40.A O     no hydrogen  3.099  N/A
THR 86.A N     VAL 38.A O     no hydrogen  3.012  N/A
THR 86.A OG1   VAL 38.A O     no hydrogen  3.039  N/A
SER 87.A N     PHE 156.A O    no hydrogen  2.957  N/A
SER 87.A OG    PHE 156.A O    no hydrogen  3.043  N/A
VAL 90.A N     GLY 36.A O     no hydrogen  2.704  N/A
VAL 95.A N     VAL 92.A O     no hydrogen  3.077  N/A
LYS 99.A NZ    GLU 113.A OE2  no hydrogen  3.342  N/A
LYS 99.A NZ    ASP 117.A OD1  no hydrogen  2.910  N/A
LYS 99.A NZ    ASP 117.A OD2  no hydrogen  2.809  N/A
VAL 102.A N    GLU 58.A OE2   no hydrogen  3.313  N/A
TYR 104.A N    ASN 101.A OD1  no hydrogen  2.895  N/A
TYR 104.A OH   ASP 117.A OD2  no hydrogen  2.745  N/A
PHE 105.A N    ASN 101.A O    no hydrogen  2.953  N/A
ALA 106.A N    GLU 103.A O    no hydrogen  3.331  N/A
VAL 115.A N    LYS 111.A O    no hydrogen  2.970  N/A
GLU 116.A N    ALA 112.A O    no hydrogen  2.893  N/A
ASP 117.A N    GLU 113.A O    no hydrogen  2.925  N/A
GLN 118.A N    ARG 114.A O    no hydrogen  2.901  N/A
GLN 118.A NE2  SER 65.A OG    no hydrogen  3.159  N/A
GLN 118.A NE2  ASP 122.A OD1  no hydrogen  2.750  N/A
GLN 118.A NE2  ASP 122.A OD2  no hydrogen  2.871  N/A
LYS 119.A N    VAL 115.A O    no hydrogen  2.916  N/A
VAL 120.A N    GLU 116.A O    no hydrogen  2.949  N/A
VAL 121.A N    ASP 117.A O    no hydrogen  2.949  N/A
ASP 122.A N    GLN 118.A O    no hydrogen  2.880  N/A
LYS 123.A N    LYS 119.A O    no hydrogen  2.905  N/A
ALA 124.A N    VAL 120.A O    no hydrogen  2.985  N/A
LEU 125.A N    VAL 121.A O    no hydrogen  2.906  N/A
ILE 126.A N    ASP 122.A O    no hydrogen  2.891  N/A
ILE 129.A N    LEU 125.A O    no hydrogen  2.935  N/A
LYS 130.A N    ILE 126.A O    no hydrogen  2.904  N/A
LYS 131.A NZ   GLU 128.A OE1  no hydrogen  3.100  N/A
LYS 131.A NZ   GLU 128.A OE2  no hydrogen  3.542  N/A
THR 132.A N    ILE 129.A O    no hydrogen  3.187  N/A
LEU 135.A N    THR 132.A O    no hydrogen  3.438  N/A
GLN 137.A N    GLN 137.A OE1  no hydrogen  2.456  N/A
TYR 138.A N    LEU 134.A O    no hydrogen  2.907  N/A
LEU 139.A N    LEU 135.A O    no hydrogen  2.906  N/A
SER 140.A N    LYS 136.A O    no hydrogen  2.917  N/A
SER 140.A OG   VAL 70.A O     no hydrogen  3.316  N/A
SER 140.A OG   LYS 136.A O    no hydrogen  2.865  N/A
ALA 141.A N    GLN 137.A O    no hydrogen  2.920  N/A
PHE 143.A N    GLY 48.A O     no hydrogen  2.604  N/A
LYS 146.A N    ASP 149.A OD2  no hydrogen  2.804  N/A
LYS 146.A NZ   SER 144.A O    no hydrogen  3.322  N/A
LYS 146.A NZ   SER 144.A OG   no hydrogen  3.337  N/A
ASP 149.A N    LYS 146.A O    no hydrogen  3.106  N/A
LYS 150.A NZ   GLY 148.A O    no hydrogen  3.439  N/A
MET 153.A N    LYS 150.A O    no hydrogen  2.850  N/A
LEU 154.A N    LYS 150.A O    no hydrogen  2.783  N/A