Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p2h_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 8.A N      ASP 6.A OD1    no hydrogen  3.277  N/A
VAL 10.A N     ASP 6.A O      no hydrogen  3.050  N/A
ARG 11.A N     LYS 7.A O      no hydrogen  2.895  N/A
ARG 11.A NE    ASN 8.A OD1    no hydrogen  3.412  N/A
ARG 11.A NH1   GLY 97.A O     no hydrogen  2.859  N/A
ARG 11.A NH2   ASN 8.A OD1    no hydrogen  2.740  N/A
LEU 12.A N     ASN 8.A O      no hydrogen  2.821  N/A
LYS 13.A N     LYS 9.A O      no hydrogen  2.964  N/A
ARG 14.A N     VAL 10.A O     no hydrogen  3.065  N/A
ARG 14.A NE    GLY 98.A O     no hydrogen  3.032  N/A
ARG 14.A NH2   GLY 98.A O     no hydrogen  3.324  N/A
HIS 15.A N     ARG 11.A O     no hydrogen  2.811  N/A
HIS 15.A NE2   ASP 95.A OD2   no hydrogen  2.851  N/A
ALA 16.A N     LEU 12.A O     no hydrogen  2.843  N/A
ARG 17.A N     LYS 13.A O     no hydrogen  3.058  N/A
VAL 18.A N     ARG 14.A O     no hydrogen  2.947  N/A
ARG 19.A N     HIS 15.A O     no hydrogen  2.847  N/A
ARG 19.A NH1   LEU 22.A O     no hydrogen  2.762  N/A
THR 20.A N     ALA 16.A O     no hydrogen  2.989  N/A
THR 20.A OG1   ARG 17.A O     no hydrogen  2.764  N/A
ASN 21.A N     VAL 18.A O     no hydrogen  3.299  N/A
LEU 22.A N     VAL 18.A O     no hydrogen  2.981  N/A
SER 23.A OG    ASP 47.A OD2   no hydrogen  3.422  N/A
THR 25.A N     LYS 28.A O     no hydrogen  2.969  N/A
ARG 30.A N     ILE 45.A O     no hydrogen  2.898  N/A
ARG 30.A NE    ASP 47.A OD1   no hydrogen  3.409  N/A
ARG 30.A NE    ASP 47.A OD2   no hydrogen  2.987  N/A
ARG 30.A NH1   ASP 95.A OD2   no hydrogen  2.882  N/A
ARG 30.A NH2   ASP 47.A OD1   no hydrogen  2.873  N/A
LEU 31.A N     VAL 93.A O     no hydrogen  2.818  N/A
ASN 32.A N     GLN 43.A O     no hydrogen  2.886  N/A
ASN 32.A ND2   ASP 95.A OD2   no hydrogen  2.870  N/A
TYR 34.A N     TYR 41.A O     no hydrogen  2.903  N/A
ARG 35.A N     TYR 99.A OH    no hydrogen  3.002  N/A
SER 36.A N     HIS 39.A O     no hydrogen  2.929  N/A
SER 36.A OG    HIS 39.A O     no hydrogen  3.008  N/A
LYS 38.A N     SER 36.A OG    no hydrogen  3.381  N/A
HIS 39.A N     SER 36.A OG    no hydrogen  2.840  N/A
HIS 39.A ND1   SER 58.A OG    no hydrogen  3.079  N/A
ILE 40.A N     SER 58.A OG    no hydrogen  3.023  N/A
TYR 41.A N     TYR 34.A O     no hydrogen  2.858  N/A
ALA 42.A N     ALA 56.A O     no hydrogen  2.873  N/A
GLN 43.A N     ASN 32.A O     no hydrogen  2.936  N/A
ILE 44.A N     ALA 54.A O     no hydrogen  2.901  N/A
ILE 45.A N     ARG 30.A O     no hydrogen  2.874  N/A
ASP 46.A N     VAL 51.A O     no hydrogen  2.828  N/A
ASP 47.A N     GLY 24.A O     no hydrogen  2.640  N/A
ASN 48.A N     ASP 46.A OD1   no hydrogen  3.092  N/A
VAL 51.A N     ASP 46.A O     no hydrogen  3.062  N/A
THR 52.A OG1   GLN 43.A OE1   no hydrogen  3.116  N/A
LEU 53.A N     ILE 44.A O     no hydrogen  2.553  N/A
ALA 56.A N     ALA 42.A O     no hydrogen  2.941  N/A
SER 58.A N     ILE 40.A O     no hydrogen  2.936  N/A
SER 58.A OG    HIS 39.A ND1   no hydrogen  3.079  N/A
LYS 59.A N     SER 57.A OG    no hydrogen  3.012  N/A
ASP 60.A N     SER 57.A O     no hydrogen  3.254  N/A
SER 61.A OG    ASP 60.A OD1   no hydrogen  3.183  N/A
ASP 62.A N     ASP 60.A OD1   no hydrogen  3.088  N/A
ILE 63.A N     ASP 60.A O     no hydrogen  3.080  N/A
ALA 64.A N     ASP 60.A O     no hydrogen  2.555  N/A
THR 66.A N     THR 65.A OG1   no hydrogen  2.596  N/A
THR 68.A OG1   GLU 71.A OE2   no hydrogen  2.749  N/A
LYS 69.A NZ    ASN 37.A O     no hydrogen  2.382  N/A
LEU 72.A N     THR 68.A O     no hydrogen  2.908  N/A
ALA 73.A N     LYS 69.A O     no hydrogen  2.850  N/A
THR 74.A N     VAL 70.A O     no hydrogen  2.920  N/A
THR 74.A OG1   VAL 70.A O     no hydrogen  2.940  N/A
LYS 75.A N     GLU 71.A O     no hydrogen  2.966  N/A
VAL 76.A N     LEU 72.A O     no hydrogen  2.909  N/A
GLY 77.A N     ALA 73.A O     no hydrogen  2.874  N/A
GLU 78.A N     THR 74.A O     no hydrogen  2.950  N/A
ALA 79.A N     LYS 75.A O     no hydrogen  2.921  N/A
ILE 80.A N     VAL 76.A O     no hydrogen  2.925  N/A
ALA 81.A N     GLY 77.A O     no hydrogen  2.939  N/A
LYS 82.A N     GLU 78.A O     no hydrogen  2.927  N/A
LYS 82.A NZ    ASP 86.A OD2   no hydrogen  3.269  N/A
LYS 83.A N     ALA 79.A O     no hydrogen  2.936  N/A
LYS 83.A NZ    GLN 55.A O     no hydrogen  2.552  N/A
ALA 84.A N     ILE 80.A O     no hydrogen  2.890  N/A
ALA 85.A N     ALA 81.A O     no hydrogen  2.928  N/A
ASP 86.A N     LYS 82.A O     no hydrogen  2.921  N/A
LYS 87.A N     LYS 83.A O     no hydrogen  2.938  N/A
LYS 87.A NZ    LEU 53.A O     no hydrogen  3.258  N/A
GLY 88.A N     ALA 85.A O     no hydrogen  3.154  N/A
ILE 89.A N     ALA 84.A O     no hydrogen  2.775  N/A
ILE 92.A N     GLU 118.A O    no hydrogen  3.319  N/A
VAL 93.A N     PRO 29.A O     no hydrogen  3.022  N/A
ASP 95.A N     LEU 31.A O     no hydrogen  2.956  N/A
ARG 96.A NH1   TYR 99.A O     no hydrogen  2.898  N/A
GLY 97.A N     ASP 95.A OD1   no hydrogen  2.859  N/A
TYR 99.A N     ARG 96.A O     no hydrogen  3.170  N/A
TYR 99.A OH    ARG 35.A O     no hydrogen  3.207  N/A
ARG 104.A NH1  SER 36.A O     no hydrogen  3.053  N/A
ARG 104.A NH2  SER 36.A O     no hydrogen  2.891  N/A
LYS 106.A N    HIS 102.A O    no hydrogen  3.333  N/A
LYS 106.A NZ   GLU 110.A OE2  no hydrogen  3.321  N/A
ALA 107.A N    GLY 103.A O    no hydrogen  2.865  N/A
LEU 108.A N    ARG 104.A O    no hydrogen  2.926  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  2.928  N/A
GLU 110.A N    LYS 106.A O    no hydrogen  2.895  N/A
ALA 111.A N    ALA 107.A O    no hydrogen  2.898  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  2.934  N/A
ARG 113.A N    ALA 109.A O    no hydrogen  2.911  N/A
ARG 113.A NH1  TYR 101.A OH   no hydrogen  2.737  N/A
GLU 114.A N    GLU 110.A O    no hydrogen  2.906  N/A
SER 115.A N    ALA 111.A O    no hydrogen  2.874  N/A
SER 115.A OG   ALA 111.A O    no hydrogen  2.994  N/A
GLY 116.A N    ALA 112.A O    no hydrogen  2.967  N/A
LEU 117.A N    ALA 112.A O    no hydrogen  3.123  N/A
GLU 118.A N    LYS 90.A O     no hydrogen  2.925  N/A