Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3d7v_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      ASP 1.A OD2    no hydrogen  3.227  N/A
ARG 5.A N      ASP 1.A O      no hydrogen  3.095  N/A
GLN 6.A N      ASP 2.A O      no hydrogen  2.799  N/A
SER 7.A N      LEU 3.A O      no hydrogen  2.947  N/A
SER 7.A OG     LEU 3.A O      no hydrogen  2.746  N/A
LEU 8.A N      TYR 4.A O      no hydrogen  2.918  N/A
GLU 9.A N      ARG 5.A O      no hydrogen  3.132  N/A
ILE 10.A N     GLN 6.A O      no hydrogen  3.124  N/A
ILE 11.A N     SER 7.A O      no hydrogen  3.009  N/A
SER 12.A N     LEU 8.A O      no hydrogen  2.780  N/A
SER 12.A OG    LEU 8.A O      no hydrogen  2.667  N/A
ARG 13.A N     GLU 9.A O      no hydrogen  2.946  N/A
TYR 14.A N     ILE 10.A O     no hydrogen  3.054  N/A
TYR 14.A OH    ASP 40.A OD1   no hydrogen  2.554  N/A
LEU 15.A N     ILE 11.A O     no hydrogen  3.018  N/A
ARG 16.A N     SER 12.A O     no hydrogen  2.857  N/A
ARG 16.A NH2   GLU 110.A OE2  no hydrogen  3.323  N/A
GLU 17.A N     ARG 13.A O     no hydrogen  2.929  N/A
GLN 18.A N     TYR 14.A O     no hydrogen  2.901  N/A
ALA 19.A N     LEU 15.A O     no hydrogen  2.872  N/A
THR 20.A N     ARG 16.A O     no hydrogen  2.913  N/A
THR 20.A OG1   ARG 16.A O     no hydrogen  2.853  N/A
GLY 21.A N     GLU 17.A O     no hydrogen  2.708  N/A
SER 22.A N     THR 20.A OG1   no hydrogen  3.235  N/A
ARG 29.A N     GLY 25.A O     no hydrogen  3.314  N/A
ARG 30.A N     ALA 26.A O     no hydrogen  2.864  N/A
ALA 31.A N     ALA 27.A O     no hydrogen  3.067  N/A
LEU 32.A N     GLY 28.A O     no hydrogen  2.910  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  2.918  N/A
THR 34.A N     ARG 30.A O     no hydrogen  2.871  N/A
THR 34.A OG1   ARG 30.A O     no hydrogen  3.064  N/A
LEU 35.A N     ALA 31.A O     no hydrogen  2.862  N/A
ARG 36.A N     LEU 32.A O     no hydrogen  2.810  N/A
ARG 36.A NE    GLU 17.A OE1   no hydrogen  2.735  N/A
ARG 36.A NE    GLU 17.A OE2   no hydrogen  3.382  N/A
ARG 36.A NH2   GLU 17.A OE1   no hydrogen  3.555  N/A
ARG 36.A NH2   GLU 17.A OE2   no hydrogen  2.589  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  3.184  N/A
ARG 37.A NH1   PHE 141.A O    no hydrogen  2.859  N/A
ARG 37.A NH2   PHE 141.A O    no hydrogen  2.922  N/A
VAL 38.A N     THR 34.A O     no hydrogen  2.857  N/A
GLY 39.A N     LEU 35.A O     no hydrogen  2.661  N/A
ASP 40.A N     ARG 36.A O     no hydrogen  2.969  N/A
GLY 41.A N     ARG 37.A O     no hydrogen  3.258  N/A
VAL 42.A N     VAL 38.A O     no hydrogen  2.921  N/A
GLN 43.A N     GLY 39.A O     no hydrogen  3.187  N/A
GLN 43.A NE2   GLY 39.A O     no hydrogen  3.445  N/A
ARG 44.A N     ASP 40.A O     no hydrogen  3.001  N/A
ASN 45.A N     GLY 41.A O     no hydrogen  2.849  N/A
PHE 50.A N     HIS 46.A O     no hydrogen  2.886  N/A
GLN 51.A N     GLU 47.A O     no hydrogen  2.922  N/A
GLY 52.A N     THR 48.A O     no hydrogen  3.007  N/A
MET 53.A N     ALA 49.A O     no hydrogen  2.722  N/A
LEU 54.A N     PHE 50.A O     no hydrogen  2.845  N/A
ARG 55.A N     GLN 51.A O     no hydrogen  2.986  N/A
LYS 56.A N     GLY 52.A O     no hydrogen  3.122  N/A
LEU 57.A N     MET 53.A O     no hydrogen  2.898  N/A
ASP 58.A N     LEU 54.A O     no hydrogen  3.258  N/A
LYS 60.A N     ASP 64.A OD2   no hydrogen  2.630  N/A
LYS 60.A NZ    ASP 58.A O     no hydrogen  2.672  N/A
LYS 60.A NZ    ASP 58.A OD2   no hydrogen  3.138  N/A
ASP 63.A N     ASN 61.A OD1   no hydrogen  3.039  N/A
ASP 64.A N     ASN 61.A O     no hydrogen  3.104  N/A
VAL 65.A N     ASP 63.A O     no hydrogen  2.893  N/A
SER 69.A N     VAL 65.A O     no hydrogen  3.133  N/A
SER 69.A OG    VAL 65.A O     no hydrogen  3.135  N/A
SER 69.A OG    SER 115.A OG   no hydrogen  2.597  N/A
ARG 70.A N     LYS 66.A O     no hydrogen  3.077  N/A
VAL 71.A N     SER 67.A O     no hydrogen  2.923  N/A
MET 72.A N     LEU 68.A O     no hydrogen  2.929  N/A
ILE 73.A N     SER 69.A O     no hydrogen  3.011  N/A
HIS 74.A N     ARG 70.A O     no hydrogen  2.918  N/A
VAL 75.A N     VAL 71.A O     no hydrogen  2.855  N/A
PHE 76.A N     ILE 73.A O     no hydrogen  3.164  N/A
SER 77.A N     HIS 74.A O     no hydrogen  3.096  N/A
SER 77.A OG    HIS 74.A O     no hydrogen  2.802  N/A
GLY 79.A N     PHE 76.A O     no hydrogen  2.974  N/A
VAL 80.A N     ASP 78.A OD1   no hydrogen  3.127  N/A
TRP 83.A NE1   GLN 131.A OE1  no hydrogen  2.906  N/A
ARG 85.A N     ASN 82.A OD1   no hydrogen  2.865  N/A
ARG 85.A NH1   ASP 78.A OD1   no hydrogen  2.819  N/A
ARG 85.A NH1   ASP 78.A OD2   no hydrogen  3.409  N/A
ARG 85.A NH2   ASP 78.A OD2   no hydrogen  2.832  N/A
ILE 86.A N     ASN 82.A O     no hydrogen  3.223  N/A
VAL 87.A N     TRP 83.A O     no hydrogen  2.801  N/A
THR 88.A N     GLY 84.A O     no hydrogen  2.971  N/A
THR 88.A OG1   GLY 84.A O     no hydrogen  2.685  N/A
LEU 89.A N     ARG 85.A O     no hydrogen  3.010  N/A
ILE 90.A N     ILE 86.A O     no hydrogen  3.136  N/A
SER 91.A N     VAL 87.A O     no hydrogen  2.776  N/A
SER 91.A OG    GLY 39.A O     no hydrogen  3.461  N/A
SER 91.A OG    VAL 87.A O     no hydrogen  2.770  N/A
PHE 92.A N     THR 88.A O     no hydrogen  2.899  N/A
GLY 93.A N     LEU 89.A O     no hydrogen  2.940  N/A
ALA 94.A N     ILE 90.A O     no hydrogen  2.913  N/A
PHE 95.A N     SER 91.A O     no hydrogen  3.007  N/A
VAL 96.A N     PHE 92.A O     no hydrogen  2.867  N/A
ALA 97.A N     GLY 93.A O     no hydrogen  2.885  N/A
LYS 98.A N     ALA 94.A O     no hydrogen  3.001  N/A
HIS 99.A N     PHE 95.A O     no hydrogen  3.299  N/A
LEU 100.A N    VAL 96.A O     no hydrogen  2.898  N/A
LYS 101.A N    ALA 97.A O     no hydrogen  3.124  N/A
LYS 101.A NZ   GLN 105.A O    no hydrogen  3.067  N/A
LYS 101.A NZ   SER 107.A O    no hydrogen  2.457  N/A
THR 102.A N    LYS 98.A O     no hydrogen  3.184  N/A
THR 102.A OG1  LYS 98.A O     no hydrogen  3.339  N/A
ILE 103.A N    HIS 99.A O     no hydrogen  3.244  N/A
ASN 104.A N    LEU 100.A O    no hydrogen  2.990  N/A
GLU 106.A N    ASN 104.A OD1  no hydrogen  3.071  N/A
SER 107.A N    ASN 104.A O    no hydrogen  3.051  N/A
SER 107.A OG   ASN 104.A O    no hydrogen  3.343  N/A
CYS 108.A N    GLU 62.A OE1   no hydrogen  3.136  N/A
ALA 113.A N    ILE 109.A O    no hydrogen  2.915  N/A
GLU 114.A N    GLU 110.A O    no hydrogen  2.785  N/A
SER 115.A N    PRO 111.A O    no hydrogen  2.888  N/A
ILE 116.A N    LEU 112.A O    no hydrogen  3.031  N/A
THR 117.A N    ALA 113.A O    no hydrogen  2.951  N/A
THR 117.A OG1  ALA 113.A O    no hydrogen  2.748  N/A
ASP 118.A N    GLU 114.A O    no hydrogen  2.931  N/A
VAL 119.A N    SER 115.A O    no hydrogen  3.291  N/A
LEU 120.A N    ILE 116.A O    no hydrogen  3.194  N/A
VAL 121.A N    THR 117.A O    no hydrogen  2.828  N/A
ARG 122.A N    ASP 118.A O    no hydrogen  2.893  N/A
ARG 122.A NE   ASP 118.A OD1  no hydrogen  3.164  N/A
ARG 122.A NE   ASP 118.A OD2  no hydrogen  3.106  N/A
ARG 122.A NH2  ASP 118.A OD2  no hydrogen  3.034  N/A
THR 123.A N    VAL 119.A O    no hydrogen  2.926  N/A
THR 123.A OG1  VAL 119.A O    no hydrogen  2.572  N/A
LYS 124.A N    LEU 120.A O    no hydrogen  2.950  N/A
LYS 124.A NZ   THR 81.A OG1   no hydrogen  3.148  N/A
ARG 125.A NH1  ASP 1.A OD1    no hydrogen  3.515  N/A
ARG 125.A NH1  ASP 1.A OD2    no hydrogen  2.602  N/A
ARG 125.A NH2  ASP 1.A OD1    no hydrogen  2.678  N/A
ARG 125.A NH2  ASP 1.A OD2    no hydrogen  3.392  N/A
LEU 128.A N    LYS 124.A O    no hydrogen  2.939  N/A
VAL 129.A N    ARG 125.A O    no hydrogen  2.937  N/A
LYS 130.A N    ASP 126.A O    no hydrogen  2.957  N/A
GLN 131.A N    TRP 127.A O    no hydrogen  3.043  N/A
ARG 132.A N    VAL 129.A O    no hydrogen  3.001  N/A
GLY 133.A N    LEU 128.A O    no hydrogen  2.712  N/A
TRP 134.A NE1  SER 7.A OG     no hydrogen  2.939  N/A
ASP 135.A N    ARG 132.A O    no hydrogen  3.084  N/A
GLY 136.A N    GLY 133.A O    no hydrogen  3.010  N/A
VAL 138.A N    TRP 134.A O    no hydrogen  2.976  N/A
GLU 139.A N    ASP 135.A O    no hydrogen  2.948  N/A
PHE 140.A N    GLY 136.A O    no hydrogen  2.884  N/A
PHE 141.A N    PHE 137.A O    no hydrogen  3.174  N/A
HIS 142.A N    GLU 139.A O    no hydrogen  3.147  N/A