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):
LYS 9.A NZ     GLY 53.A O     no hydrogen  3.173  N/A
LYS 9.A NZ     GLY 55.A O     no hydrogen  3.085  N/A
ARG 16.A N     GLU 27.A O     no hydrogen  3.315  N/A
SER 19.A N     ARG 16.A O     no hydrogen  3.269  N/A
SER 19.A OG    ARG 16.A O     no hydrogen  2.575  N/A
ARG 21.A N     HIS 18.A O     no hydrogen  3.049  N/A
TYR 22.A N     HIS 18.A O     no hydrogen  2.948  N/A
VAL 25.A N     TYR 22.A O     no hydrogen  3.384  N/A
ARG 30.A NH1   TRP 29.A O     no hydrogen  2.792  N/A
LYS 31.A NZ    GLN 49.A OE1   no hydrogen  3.347  N/A
SER 37.A OG    GLY 34.A O     no hydrogen  3.277  N/A
ARG 40.A NE    GLY 34.A O     no hydrogen  2.825  N/A
ARG 40.A NH2   ILE 35.A O     no hydrogen  2.842  N/A
ARG 41.A N     SER 37.A O     no hydrogen  2.917  N/A
ARG 41.A NE    SER 37.A O     no hydrogen  3.420  N/A
ARG 42.A N     VAL 39.A O     no hydrogen  3.246  N/A
PHE 43.A N     VAL 38.A O     no hydrogen  3.185  N/A
SER 48.A OG    TYR 54.A OH    no hydrogen  3.058  N/A
TYR 54.A N     LYS 51.A O     no hydrogen  3.133  N/A
TYR 54.A OH    SER 48.A OG    no hydrogen  3.058  N/A
GLY 55.A N     ILE 52.A O     no hydrogen  3.043  N/A
LYS 59.A N     ASN 57.A OD1   no hydrogen  3.506  N/A
THR 60.A N     ASN 57.A O     no hydrogen  3.173  N/A
THR 60.A OG1   ASN 57.A O     no hydrogen  3.523  N/A
SER 64.A N     HIS 68.A O     no hydrogen  3.243  N/A
SER 64.A OG    HIS 68.A O     no hydrogen  3.166  N/A
GLY 67.A N     SER 64.A O     no hydrogen  2.902  N/A
HIS 68.A N     SER 64.A OG    no hydrogen  3.197  N/A
LYS 69.A N     THR 88.A O     no hydrogen  2.886  N/A
PHE 71.A N     ALA 90.A O     no hydrogen  2.932  N/A
VAL 73.A N     GLU 92.A O     no hydrogen  2.884  N/A
ALA 74.A N     ASP 78.A OD2   no hydrogen  3.193  N/A
ASP 78.A N     ASN 75.A OD1   no hydrogen  3.048  N/A
LEU 79.A N     ASN 75.A O     no hydrogen  2.935  N/A
GLU 80.A N     VAL 76.A O     no hydrogen  2.888  N/A
THR 81.A N     ASP 78.A O     no hydrogen  3.305  N/A
THR 81.A OG1   LYS 77.A O     no hydrogen  3.292  N/A
THR 81.A OG1   ASP 78.A O     no hydrogen  3.061  N/A
LEU 82.A N     LEU 79.A O     no hydrogen  3.120  N/A
THR 83.A N     GLU 80.A O     no hydrogen  3.272  N/A
THR 83.A OG1   GLU 80.A O     no hydrogen  2.819  N/A
HIS 85.A N     LEU 82.A O     no hydrogen  3.293  N/A
ALA 90.A N     LYS 69.A O     no hydrogen  2.885  N/A
ALA 91.A N     LYS 115.A O    no hydrogen  2.786  N/A
GLU 92.A N     PHE 71.A O     no hydrogen  2.891  N/A
ILE 93.A N     ASN 118.A OD1  no hydrogen  3.175  N/A
ALA 94.A N     VAL 73.A O     no hydrogen  2.948  N/A
ILE 97.A N     ALA 94.A O     no hydrogen  3.381  N/A
ARG 102.A N    SER 98.A O     no hydrogen  2.935  N/A
ARG 102.A NE   ILE 97.A O     no hydrogen  2.710  N/A
ARG 102.A NH2  HIS 95.A O     no hydrogen  3.355  N/A
ARG 102.A NH2  ILE 97.A O     no hydrogen  3.350  N/A
ILE 105.A N    ASN 101.A O    no hydrogen  2.966  N/A
LEU 106.A N    ARG 102.A O    no hydrogen  2.879  N/A
ALA 107.A N    VAL 103.A O    no hydrogen  2.911  N/A
ARG 108.A N    VAL 104.A O    no hydrogen  2.955  N/A
ALA 109.A N    ILE 105.A O    no hydrogen  2.887  N/A
LYS 110.A N    LEU 106.A O    no hydrogen  2.898  N/A
ALA 111.A N    ALA 107.A O    no hydrogen  2.942  N/A
LEU 112.A N    ARG 108.A O    no hydrogen  2.905  N/A
GLY 113.A N    LYS 110.A O    no hydrogen  3.403  N/A
ILE 114.A N    ALA 109.A O    no hydrogen  2.965  N/A
THR 117.A N    ALA 91.A O     no hydrogen  2.874  N/A
THR 117.A OG1  ASN 118.A OD1  no hydrogen  3.343  N/A
ASN 118.A ND2  ILE 93.A O     no hydrogen  3.190  N/A
ARG 122.A NH2  HIS 95.A O     no hydrogen  3.014  N/A