Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oeo_AAA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N     LYS 1.A O      no hydrogen  3.014  N/A
GLN 5.A NE2   PRO 110.A O    no hydrogen  3.073  N/A
LEU 6.A N     VAL 2.A O      no hydrogen  3.130  N/A
LYS 7.A N     SER 3.A O      no hydrogen  2.650  N/A
CYS 8.A N     GLU 4.A O      no hydrogen  2.791  N/A
CYS 8.A SG.B  GLU 4.A O      no hydrogen  3.318  N/A
CYS 9.A N     GLN 5.A O      no hydrogen  2.979  N/A
CYS 9.A SG    GLN 5.A O      no hydrogen  3.233  N/A
SER 10.A N    LEU 6.A O      no hydrogen  3.199  N/A
GLY 11.A N    LYS 7.A O      no hydrogen  3.302  N/A
ILE 12.A N    CYS 8.A O      no hydrogen  2.909  N/A
LEU 13.A N    CYS 9.A O      no hydrogen  3.080  N/A
LYS 14.A N    SER 10.A O     no hydrogen  2.954  N/A
GLU 15.A N    GLY 11.A O     no hydrogen  2.986  N/A
MET 16.A N    ILE 12.A O     no hydrogen  2.994  N/A
PHE 17.A N    LEU 13.A O     no hydrogen  2.963  N/A
ALA 18.A N    GLU 15.A O     no hydrogen  2.998  N/A
HIS 21.A N    ALA 18.A O     no hydrogen  3.102  N/A
HIS 21.A ND1  TYR 24.A OH    no hydrogen  2.561  N/A
ALA 22.A N    LYS 19.A O     no hydrogen  3.153  N/A
TYR 24.A N    HIS 21.A O     no hydrogen  3.162  N/A
TYR 24.A OH   HIS 21.A ND1   no hydrogen  2.561  N/A
ALA 25.A N    HIS 21.A O     no hydrogen  2.871  N/A
TRP 26.A N    ALA 22.A O     no hydrogen  3.332  N/A
PHE 28.A N    ALA 25.A O     no hydrogen  2.922  N/A
TYR 29.A N    TRP 26.A O     no hydrogen  3.363  N/A
LYS 30.A NZ   SER 53.A OG    no hydrogen  3.205  N/A
ALA 36.A N    ASP 33.A OD1   no hydrogen  3.113  N/A
LEU 37.A N    ASP 33.A O     no hydrogen  3.149  N/A
GLY 38.A N    GLU 35.A O     no hydrogen  3.395  N/A
LEU 39.A N    VAL 34.A O     no hydrogen  3.016  N/A
TYR 42.A N    LEU 39.A O     no hydrogen  3.052  N/A
ASP 44.A N    ASP 41.A O     no hydrogen  3.249  N/A
ILE 45.A N    ASP 41.A O     no hydrogen  3.163  N/A
ILE 45.A N    TYR 42.A O     no hydrogen  3.263  N/A
ILE 46.A N    TYR 42.A O     no hydrogen  2.776  N/A
LYS 47.A NZ   ASP 44.A O     no hydrogen  3.352  N/A
MET 52.A N    PHE 28.A O     no hydrogen  2.827  N/A
SER 53.A N    TYR 29.A O     no hydrogen  3.014  N/A
SER 53.A OG   TYR 29.A O     no hydrogen  2.588  N/A
THR 54.A N    ASP 51.A OD2   no hydrogen  3.015  N/A
THR 54.A OG1  ASP 51.A OD1   no hydrogen  2.607  N/A
THR 54.A OG1  ASP 51.A OD2   no hydrogen  3.449  N/A
ILE 55.A N    ASP 51.A O     no hydrogen  3.055  N/A
LYS 56.A N    MET 52.A O     no hydrogen  2.895  N/A
SER 57.A N    SER 53.A O     no hydrogen  2.992  N/A
SER 57.A OG   SER 53.A O     no hydrogen  3.191  N/A
LYS 58.A N    THR 54.A O     no hydrogen  2.968  N/A
LYS 58.A NZ   ASP 73.A OD2   no hydrogen  2.759  N/A
LEU 59.A N    ILE 55.A O     no hydrogen  2.897  N/A
GLU 60.A N    LYS 56.A O     no hydrogen  2.942  N/A
ALA 61.A N    SER 57.A O     no hydrogen  2.947  N/A
ARG 62.A N    LEU 59.A O     no hydrogen  3.206  N/A
GLU 63.A N    LYS 58.A O     no hydrogen  2.841  N/A
TYR 64.A OH   ASP 73.A OD2   no hydrogen  2.648  N/A
ARG 65.A N    GLU 69.A OE1   no hydrogen  2.794  N/A
ARG 65.A NE   GLU 69.A OE2   no hydrogen  2.889  N/A
ARG 65.A NH1  GLU 69.A OE2   no hydrogen  3.410  N/A
GLU 69.A N    ASP 66.A O     no hydrogen  3.249  N/A
GLU 69.A N    ASP 66.A OD1   no hydrogen  3.010  N/A
PHE 70.A N    ASP 66.A O     no hydrogen  3.395  N/A
GLY 71.A N    ALA 67.A O     no hydrogen  2.793  N/A
ALA 72.A N    GLN 68.A O     no hydrogen  2.953  N/A
ASP 73.A N    GLU 69.A O     no hydrogen  3.324  N/A
VAL 74.A N    PHE 70.A O     no hydrogen  3.110  N/A
ARG 75.A N    GLY 71.A O     no hydrogen  2.889  N/A
ARG 75.A NE   GLU 103.A OE2  no hydrogen  2.816  N/A
ARG 75.A NH2  GLU 103.A OE1  no hydrogen  2.916  N/A
LEU 76.A N    ALA 72.A O     no hydrogen  2.834  N/A
MET 77.A N    ASP 73.A O     no hydrogen  3.007  N/A
PHE 78.A N    VAL 74.A O     no hydrogen  3.246  N/A
SER 79.A N    ARG 75.A O     no hydrogen  2.809  N/A
SER 79.A OG   ARG 75.A O     no hydrogen  2.975  N/A
ASN 80.A N    LEU 76.A O     no hydrogen  2.825  N/A
ASN 80.A ND2  HIS 48.A O     no hydrogen  2.741  N/A
CYS 81.A N    MET 77.A O     no hydrogen  3.303  N/A
CYS 81.A SG   VAL 91.A O     no hydrogen  3.668  N/A
TYR 82.A N    PHE 78.A O     no hydrogen  2.987  N/A
TYR 82.A OH   GLN 99.A OE1   no hydrogen  2.714  N/A
LYS 83.A N    SER 79.A O     no hydrogen  2.818  N/A
LYS 83.A NZ   ILE 45.A O     no hydrogen  2.852  N/A
TYR 84.A N    ASN 80.A O     no hydrogen  3.022  N/A
TYR 84.A OH   ASP 41.A OD1   no hydrogen  2.601  N/A
ASN 85.A N    CYS 81.A O     no hydrogen  3.212  N/A
ASN 85.A ND2  CYS 81.A O     no hydrogen  2.989  N/A
HIS 89.A N    PRO 86.A O     no hydrogen  3.007  N/A
VAL 91.A N    HIS 89.A ND1   no hydrogen  2.943  N/A
VAL 92.A N    HIS 89.A O     no hydrogen  3.066  N/A
MET 94.A N    GLU 90.A O     no hydrogen  3.020  N/A
ALA 95.A N    VAL 91.A O     no hydrogen  2.890  N/A
ARG 96.A N    VAL 92.A O     no hydrogen  3.044  N/A
LYS 97.A N    ALA 93.A O     no hydrogen  3.083  N/A
LEU 98.A N    MET 94.A O     no hydrogen  2.955  N/A
GLN 99.A N    ALA 95.A O     no hydrogen  2.738  N/A
GLN 99.A NE2  GLU 103.A OE2  no hydrogen  3.000  N/A
ASP 100.A N   ARG 96.A O     no hydrogen  2.923  N/A
VAL 101.A N   LYS 97.A O     no hydrogen  3.418  N/A
PHE 102.A N   LEU 98.A O     no hydrogen  2.992  N/A
GLU 103.A N   GLN 99.A O     no hydrogen  2.761  N/A
MET 104.A N   ASP 100.A O    no hydrogen  3.211  N/A
ARG 105.A N   VAL 101.A O    no hydrogen  3.241  N/A
ARG 105.A NE  GLU 15.A OE1   no hydrogen  2.878  N/A
ARG 105.A NE  GLU 15.A OE2   no hydrogen  3.129  N/A
PHE 106.A N   PHE 102.A O    no hydrogen  2.788  N/A
ALA 107.A N   GLU 103.A O    no hydrogen  2.983  N/A
LYS 108.A N   ARG 105.A O    no hydrogen  3.140  N/A
MET 109.A N   PHE 106.A O    no hydrogen  3.436  N/A