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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     GLU 61.A OE1   no hydrogen  3.288  N/A
VAL 5.A N      GLU 64.A O     no hydrogen  2.649  N/A
GLU 6.A N      ARG 27.A O     no hydrogen  2.731  N/A
ILE 7.A N      ILE 66.A O     no hydrogen  2.905  N/A
PHE 8.A N      ILE 25.A O     no hydrogen  2.898  N/A
THR 9.A N      SER 68.A O     no hydrogen  3.136  N/A
ASP 10.A N     GLY 23.A O     no hydrogen  2.960  N/A
GLY 11.A N     ASP 10.A OD1   no hydrogen  2.772  N/A
GLY 11.A N     GLU 48.A OE2   no hydrogen  2.928  N/A
SER 12.A N     GLY 21.A O     no hydrogen  3.028  N/A
CYS 13.A SG    GLY 15.A O     no hydrogen  3.147  N/A
CYS 13.A SG    GLY 18.A O     no hydrogen  3.229  N/A
CYS 13.A SG    PRO 19.A O     no hydrogen  3.449  N/A
CYS 13.A SG    THR 42.A O     no hydrogen  3.165  N/A
LEU 14.A N     PRO 19.A O     no hydrogen  2.710  N/A
GLY 18.A N     THR 42.A O     no hydrogen  2.898  N/A
GLY 20.A N     TYR 39.A O     no hydrogen  2.974  N/A
GLY 21.A N     SER 12.A O     no hydrogen  2.912  N/A
TYR 22.A N     ALA 37.A O     no hydrogen  3.196  N/A
GLY 23.A N     ASP 10.A O     no hydrogen  2.921  N/A
ALA 24.A N     PHE 35.A O     no hydrogen  2.764  N/A
ILE 25.A N     PHE 8.A O      no hydrogen  2.815  N/A
LEU 26.A N     LYS 33.A O     no hydrogen  2.637  N/A
ARG 27.A N     GLU 6.A O      no hydrogen  2.690  N/A
TYR 28.A N     ARG 31.A O     no hydrogen  2.993  N/A
ARG 31.A N     TYR 28.A O     no hydrogen  3.314  N/A
LYS 33.A N     LEU 26.A O     no hydrogen  2.726  N/A
PHE 35.A N     ALA 24.A O     no hydrogen  2.818  N/A
TYR 39.A N     GLY 20.A O     no hydrogen  2.609  N/A
THR 40.A N     LEU 146.A O    no hydrogen  2.906  N/A
THR 40.A OG1   LEU 146.A O    no hydrogen  3.516  N/A
THR 42.A N     GLY 18.A O     no hydrogen  2.746  N/A
THR 42.A OG1   THR 43.A O     no hydrogen  3.535  N/A
THR 42.A OG1   ASP 148.A OD2  no hydrogen  2.617  N/A
THR 43.A N     THR 42.A OG1   no hydrogen  2.678  N/A
ASN 44.A ND2   GLY 11.A O     no hydrogen  3.290  N/A
ARG 46.A N     THR 43.A OG1   no hydrogen  3.125  N/A
ARG 46.A NE    ASP 148.A OD2  no hydrogen  2.890  N/A
ARG 46.A NH1   ASN 100.A OD1  no hydrogen  3.047  N/A
ARG 46.A NH1   ASP 102.A OD1  no hydrogen  3.110  N/A
ARG 46.A NH2   ASP 102.A OD2  no hydrogen  2.996  N/A
ARG 46.A NH2   ASP 148.A OD1  no hydrogen  2.934  N/A
MET 47.A N     THR 43.A O     no hydrogen  3.137  N/A
GLU 48.A N     ASN 44.A O     no hydrogen  2.981  N/A
LEU 49.A N     ASN 45.A O     no hydrogen  3.152  N/A
MET 50.A N     ARG 46.A O     no hydrogen  2.941  N/A
ALA 51.A N     MET 47.A O     no hydrogen  3.007  N/A
ILE 53.A N     LEU 49.A O     no hydrogen  3.026  N/A
VAL 54.A N     MET 50.A O     no hydrogen  2.937  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  3.343  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  2.989  N/A
GLU 57.A N     ILE 53.A O     no hydrogen  2.852  N/A
ALA 58.A N     ALA 55.A O     no hydrogen  3.414  N/A
LEU 59.A N     LEU 56.A O     no hydrogen  3.188  N/A
HIS 62.A ND1   GLN 113.A O    no hydrogen  2.953  N/A
CYS 63.A SG    GLU 61.A O     no hydrogen  3.402  N/A
GLU 64.A N     LYS 3.A O      no hydrogen  2.763  N/A
VAL 65.A N     GLN 115.A O    no hydrogen  2.934  N/A
ILE 66.A N     VAL 5.A O      no hydrogen  2.884  N/A
LEU 67.A N     LYS 117.A O    no hydrogen  3.166  N/A
SER 68.A N     ILE 7.A O      no hydrogen  2.780  N/A
SER 68.A OG    GLU 119.A O    no hydrogen  3.446  N/A
THR 69.A N     GLU 119.A O    no hydrogen  3.399  N/A
THR 69.A OG1   THR 9.A O      no hydrogen  3.189  N/A
THR 69.A OG1   THR 9.A OG1    no hydrogen  3.346  N/A
SER 71.A N     THR 69.A OG1   no hydrogen  3.188  N/A
VAL 74.A N     SER 71.A OG    no hydrogen  3.105  N/A
ARG 75.A N     SER 71.A O     no hydrogen  3.068  N/A
GLN 76.A N     GLN 72.A O     no hydrogen  2.728  N/A
GLY 77.A N     TYR 73.A O     no hydrogen  2.987  N/A
ILE 78.A N     VAL 74.A O     no hydrogen  2.896  N/A
THR 79.A N     ARG 75.A O     no hydrogen  2.888  N/A
THR 79.A OG1   ARG 75.A O     no hydrogen  2.518  N/A
TRP 81.A N     GLY 77.A O     no hydrogen  3.111  N/A
ILE 82.A N     GLY 77.A O     no hydrogen  2.888  N/A
TRP 85.A N     TRP 81.A O     no hydrogen  3.018  N/A
LYS 86.A NZ    ASP 108.A OD2  no hydrogen  2.837  N/A
LYS 87.A N     HIS 83.A O     no hydrogen  3.207  N/A
ARG 88.A N     ASN 84.A O     no hydrogen  2.885  N/A
ARG 88.A N     TRP 85.A O     no hydrogen  3.234  N/A
GLY 89.A N     LYS 86.A O     no hydrogen  3.289  N/A
TRP 90.A N     TRP 85.A O     no hydrogen  2.537  N/A
THR 92.A N     LYS 96.A O     no hydrogen  2.552  N/A
THR 92.A OG1   LYS 96.A O     no hydrogen  3.271  N/A
LYS 95.A N     THR 92.A O     no hydrogen  2.852  N/A
LYS 96.A N     THR 92.A OG1   no hydrogen  3.072  N/A
ASN 100.A ND2  TYR 73.A OH    no hydrogen  2.940  N/A
LEU 103.A N    ASN 100.A O    no hydrogen  3.155  N/A
TRP 104.A N    ASN 100.A O    no hydrogen  2.985  N/A
TRP 104.A NE1  TYR 73.A OH    no hydrogen  2.940  N/A
GLN 105.A N    VAL 101.A O    no hydrogen  2.880  N/A
ARG 106.A N    ASP 102.A O    no hydrogen  3.276  N/A
ARG 106.A NE   GLU 57.A OE1   no hydrogen  3.454  N/A
ARG 106.A NE   GLU 57.A OE2   no hydrogen  2.867  N/A
ARG 106.A NH2  GLU 57.A OE1   no hydrogen  2.981  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  2.835  N/A
ASP 108.A N    TRP 104.A O    no hydrogen  2.829  N/A
ALA 109.A N    GLN 105.A O    no hydrogen  2.873  N/A
ALA 110.A N    ARG 106.A O    no hydrogen  3.097  N/A
LEU 111.A N    LEU 107.A O    no hydrogen  2.747  N/A
GLY 112.A N    ASP 108.A O    no hydrogen  3.049  N/A
GLN 113.A N    ALA 110.A O    no hydrogen  3.081  N/A
HIS 114.A N    LEU 111.A O    no hydrogen  3.334  N/A
GLN 115.A N    CYS 63.A O     no hydrogen  2.850  N/A
LYS 117.A N    VAL 65.A O     no hydrogen  2.816  N/A
GLU 119.A N    LEU 67.A O     no hydrogen  2.975  N/A
VAL 121.A N    THR 69.A O     no hydrogen  3.160  N/A
HIS 124.A NE2  ASP 10.A OD2   no hydrogen  2.819  N/A
HIS 127.A N    HIS 124.A O    no hydrogen  3.319  N/A
HIS 127.A ND1  GLY 123.A O    no hydrogen  2.929  N/A
GLU 129.A N    GLU 129.A OE1  no hydrogen  3.127  N/A
ASN 130.A ND2  SER 68.A O     no hydrogen  3.501  N/A
ASN 130.A ND2  SER 68.A OG    no hydrogen  3.013  N/A
GLU 131.A N    HIS 127.A O    no hydrogen  2.868  N/A
ARG 132.A N    PRO 128.A O    no hydrogen  2.820  N/A
CYS 133.A N    GLU 129.A O    no hydrogen  2.928  N/A
CYS 133.A SG   PHE 8.A O      no hydrogen  3.200  N/A
CYS 133.A SG   GLU 129.A O    no hydrogen  3.189  N/A
ASP 134.A N    ASN 130.A O    no hydrogen  3.058  N/A
GLU 135.A N    GLU 131.A O    no hydrogen  2.937  N/A
LEU 136.A N    ARG 132.A O    no hydrogen  2.645  N/A
ALA 137.A N    CYS 133.A O    no hydrogen  2.841  N/A
ARG 138.A N    ASP 134.A O    no hydrogen  2.845  N/A
ARG 138.A NE   ASP 134.A OD1  no hydrogen  3.092  N/A
ARG 138.A NE   ASP 134.A OD2  no hydrogen  3.000  N/A
ALA 139.A N    GLU 135.A O    no hydrogen  2.868  N/A
ALA 140.A N    LEU 136.A O    no hydrogen  3.013  N/A
ALA 141.A N    ALA 137.A O    no hydrogen  2.903  N/A
MET 142.A N    ARG 138.A O    no hydrogen  3.044  N/A
MET 142.A N    ALA 139.A O    no hydrogen  3.100  N/A
ASN 143.A N    ALA 140.A O    no hydrogen  2.929  N/A
THR 145.A N    GLY 38.A O     no hydrogen  3.077  N/A
LEU 146.A N    GLY 38.A O     no hydrogen  3.183  N/A
TYR 151.A N    ASP 148.A O    no hydrogen  3.239  N/A
TYR 151.A OH   GLU 154.A OE2  no hydrogen  3.108  N/A