Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6epu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLU 4.A OE1    no hydrogen  3.064  N/A
GLU 4.A N      SER 1.A OG     no hydrogen  3.038  N/A
GLU 5.A N      SER 1.A O      no hydrogen  3.029  N/A
ASP 6.A N      MET 2.A O      no hydrogen  3.093  N/A
THR 7.A N      GLN 3.A O      no hydrogen  3.122  N/A
THR 7.A OG1    GLN 3.A O      no hydrogen  3.225  N/A
PHE 8.A N      GLU 4.A O      no hydrogen  3.026  N/A
ARG 9.A N      GLU 5.A O      no hydrogen  2.875  N/A
GLU 10.A N     ASP 6.A O      no hydrogen  3.008  N/A
LEU 11.A N     THR 7.A O      no hydrogen  3.051  N/A
ARG 12.A N     PHE 8.A O      no hydrogen  2.963  N/A
ILE 13.A N     ARG 9.A O      no hydrogen  3.003  N/A
PHE 14.A N     GLU 10.A O     no hydrogen  2.968  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  2.819  N/A
ARG 16.A N     ARG 12.A O     no hydrogen  2.851  N/A
ARG 16.A NE    ASP 61.A OD1   no hydrogen  2.750  N/A
ARG 16.A NH2   ASP 61.A OD1   no hydrogen  2.930  N/A
ASN 17.A N     ILE 13.A O     no hydrogen  3.102  N/A
VAL 18.A N     PHE 14.A O     no hydrogen  3.005  N/A
THR 19.A N     LEU 15.A O     no hydrogen  2.908  N/A
THR 19.A OG1   LEU 15.A O     no hydrogen  2.692  N/A
THR 19.A OG1   TYR 71.A OH    no hydrogen  2.693  N/A
HIS 20.A N     ARG 16.A O     no hydrogen  2.929  N/A
ARG 21.A N     ASN 17.A O     no hydrogen  3.098  N/A
ARG 21.A NH1   ASN 17.A OD1   no hydrogen  2.850  N/A
ARG 21.A NH1   GLU 114.A OE1  no hydrogen  2.952  N/A
ARG 21.A NH2   GLU 114.A OE2  no hydrogen  2.758  N/A
LEU 22.A N     VAL 18.A O     no hydrogen  3.039  N/A
ALA 23.A N     THR 19.A O     no hydrogen  2.822  N/A
ILE 24.A N     HIS 20.A O     no hydrogen  3.051  N/A
ASP 25.A N     LEU 22.A O     no hydrogen  3.145  N/A
ARG 27.A N     ASP 25.A OD1   no hydrogen  3.005  N/A
ARG 27.A NE    ASP 25.A OD1   no hydrogen  3.140  N/A
ARG 27.A NE    ASP 25.A OD2   no hydrogen  3.445  N/A
ARG 27.A NH2   ASP 25.A OD2   no hydrogen  2.869  N/A
PHE 28.A N     ASP 25.A O     no hydrogen  2.944  N/A
ARG 29.A N     LYS 26.A O     no hydrogen  3.417  N/A
PHE 31.A N     PHE 28.A O     no hydrogen  2.810  N/A
THR 32.A N     ARG 29.A O     no hydrogen  3.127  N/A
THR 32.A OG1   ARG 29.A O     no hydrogen  2.762  N/A
ASP 38.A N     ASP 36.A OD1   no hydrogen  3.390  N/A
GLU 39.A N     ASP 36.A O     no hydrogen  3.012  N/A
VAL 40.A N     ASP 36.A O     no hydrogen  2.829  N/A
ASP 42.A N     ASP 42.A OD1   no hydrogen  2.529  N/A
TYR 43.A N     VAL 40.A O     no hydrogen  3.203  N/A
THR 45.A N     ASP 42.A O     no hydrogen  3.297  N/A
VAL 46.A N     ASP 42.A O     no hydrogen  3.237  N/A
VAL 46.A N     TYR 43.A O     no hydrogen  2.998  N/A
ILE 47.A N     TYR 43.A O     no hydrogen  3.004  N/A
LEU 53.A N     PHE 31.A O     no hydrogen  2.866  N/A
SER 54.A N     THR 32.A O     no hydrogen  3.259  N/A
SER 54.A OG.A  ASP 52.A OD2   no hydrogen  2.255  N/A
SER 54.A OG.B  THR 32.A O     no hydrogen  2.739  N/A
SER 55.A N     ASP 52.A OD2   no hydrogen  3.100  N/A
SER 55.A OG    ASP 52.A OD1   no hydrogen  2.753  N/A
VAL 56.A N     ASP 52.A O     no hydrogen  2.995  N/A
ILE 57.A N     LEU 53.A O     no hydrogen  3.107  N/A
SER 58.A N     SER 54.A O     no hydrogen  3.108  N/A
SER 58.A OG    SER 54.A O     no hydrogen  3.213  N/A
LYS 59.A N     SER 55.A O     no hydrogen  2.971  N/A
LYS 59.A NZ    ASP 74.A OD2   no hydrogen  2.788  N/A
ILE 60.A N     VAL 56.A O     no hydrogen  2.903  N/A
ASP 61.A N     ILE 57.A O     no hydrogen  3.166  N/A
LEU 62.A N     SER 58.A O     no hydrogen  2.961  N/A
HIS 63.A N     ILE 60.A O     no hydrogen  2.967  N/A
LYS 64.A N     LYS 59.A O     no hydrogen  2.967  N/A
TYR 65.A OH    ASP 74.A OD2   no hydrogen  2.533  N/A
VAL 68.A N     GLU 120.A OE1  no hydrogen  2.866  N/A
ASP 70.A N     THR 67.A OG1   no hydrogen  3.101  N/A
TYR 71.A N     THR 67.A O     no hydrogen  3.366  N/A
TYR 71.A OH    THR 19.A OG1   no hydrogen  2.693  N/A
LEU 72.A N     VAL 68.A O     no hydrogen  2.774  N/A
ARG 73.A N     LYS 69.A O     no hydrogen  3.018  N/A
ARG 73.A NH2   ASP 70.A OD1   no hydrogen  2.274  N/A
ASP 74.A N     TYR 71.A O     no hydrogen  2.984  N/A
ILE 75.A N     TYR 71.A O     no hydrogen  3.100  N/A
ASP 76.A N     LEU 72.A O     no hydrogen  2.769  N/A
LEU 77.A N     ARG 73.A O     no hydrogen  2.970  N/A
ILE 78.A N     ASP 74.A O     no hydrogen  2.980  N/A
CYS 79.A N     ILE 75.A O     no hydrogen  3.122  N/A
CYS 79.A SG    ALA 100.A O    no hydrogen  3.409  N/A
SER 80.A N     ASP 76.A O     no hydrogen  2.776  N/A
SER 80.A OG    ASP 76.A O     no hydrogen  3.155  N/A
SER 80.A OG    LEU 77.A O     no hydrogen  3.378  N/A
ASN 81.A N     LEU 77.A O     no hydrogen  2.839  N/A
ASN 81.A ND2   GLN 49.A O     no hydrogen  2.678  N/A
ALA 82.A N     ILE 78.A O     no hydrogen  3.160  N/A
LEU 83.A N     CYS 79.A O     no hydrogen  2.999  N/A
GLU 84.A N     SER 80.A O     no hydrogen  2.914  N/A
TYR 85.A N     ASN 81.A O     no hydrogen  2.975  N/A
TYR 85.A OH    ASP 42.A OD2   no hydrogen  2.603  N/A
ASN 86.A N     ALA 82.A O     no hydrogen  3.044  N/A
ASN 86.A ND2   ALA 82.A O     no hydrogen  2.987  N/A
ASP 88.A N     ASP 93.A OD2   no hydrogen  3.069  N/A
ARG 94.A N     ASP 90.A O     no hydrogen  2.888  N/A
LEU 95.A N     PRO 91.A O     no hydrogen  2.929  N/A
ILE 96.A N     GLY 92.A O     no hydrogen  3.449  N/A
ARG 97.A N     ASP 93.A O     no hydrogen  2.992  N/A
ARG 97.A NH1   ASN 86.A O     no hydrogen  2.741  N/A
ARG 97.A NH1   ASP 88.A O     no hydrogen  2.781  N/A
HIS 98.A N     ARG 94.A O     no hydrogen  3.011  N/A
ARG 99.A N     LEU 95.A O     no hydrogen  2.988  N/A
ALA 100.A N    ILE 96.A O     no hydrogen  2.745  N/A
CYS 101.A N    ARG 97.A O     no hydrogen  2.943  N/A
CYS 101.A SG   ARG 97.A O     no hydrogen  3.435  N/A
ALA 102.A N    HIS 98.A O     no hydrogen  2.959  N/A
LEU 103.A N    ARG 99.A O     no hydrogen  2.844  N/A
ARG 104.A N    ALA 100.A O    no hydrogen  3.114  N/A
ARG 104.A NE   ASP 105.A OD1  no hydrogen  3.145  N/A
ARG 104.A NH2  ASP 105.A OD1  no hydrogen  3.020  N/A
ASP 105.A N    CYS 101.A O    no hydrogen  2.882  N/A
THR 106.A N    ALA 102.A O    no hydrogen  2.819  N/A
THR 106.A OG1  ALA 102.A O    no hydrogen  2.722  N/A
ALA 107.A N    LEU 103.A O    no hydrogen  2.991  N/A
TYR 108.A N    ARG 104.A O    no hydrogen  3.012  N/A
TYR 108.A OH   ASP 76.A OD1   no hydrogen  3.401  N/A
TYR 108.A OH   ASP 76.A OD2   no hydrogen  2.617  N/A
ALA 109.A N    ASP 105.A O    no hydrogen  2.947  N/A
ILE 110.A N    THR 106.A O    no hydrogen  2.974  N/A
ILE 111.A N    ALA 107.A O    no hydrogen  3.077  N/A
LYS 112.A N    TYR 108.A O    no hydrogen  2.867  N/A
GLU 113.A N    ALA 109.A O    no hydrogen  3.014  N/A
GLU 114.A N    ILE 110.A O    no hydrogen  2.859  N/A
LEU 115.A N    ILE 111.A O    no hydrogen  2.977  N/A
ASP 118.A N    ASP 116.A OD1  no hydrogen  2.636  N/A
PHE 119.A N    ASP 116.A OD1  no hydrogen  3.350  N/A
GLU 120.A N    ASP 116.A O    no hydrogen  3.080  N/A
GLN 121.A N    GLU 117.A O    no hydrogen  2.980  N/A
GLN 121.A NE2  GLU 125.A OE2  no hydrogen  2.853  N/A
LEU 122.A N    ASP 118.A O    no hydrogen  3.013  N/A
CYS 123.A N    PHE 119.A O    no hydrogen  3.101  N/A
CYS 123.A SG   PHE 119.A O    no hydrogen  3.553  N/A
GLU 124.A N    GLU 120.A O    no hydrogen  2.983  N/A
GLU 125.A N    GLN 121.A O    no hydrogen  2.953  N/A
ILE 126.A N    LEU 122.A O    no hydrogen  2.912  N/A
GLN 127.A N    CYS 123.A O    no hydrogen  2.954  N/A
GLU 128.A N    GLU 124.A O    no hydrogen  2.869  N/A
SER 129.A N    GLU 125.A O    no hydrogen  3.149  N/A
SER 129.A N    ILE 126.A O    no hydrogen  3.080  N/A
SER 129.A OG   ILE 126.A O    no hydrogen  2.724  N/A
ARG 130.A N    GLN 127.A O    no hydrogen  3.072  N/A
ARG 130.A NH1  GLU 4.A OE1    no hydrogen  3.200  N/A
ARG 130.A NH1  GLU 5.A OE2    no hydrogen  2.994  N/A
ARG 130.A NH2  GLU 5.A OE2    no hydrogen  3.492  N/A