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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N        GLU 64.A OE1   no hydrogen  3.064  N/A
GLN 4.A NE2      GLU 64.A OE2   no hydrogen  2.934  N/A
VAL 5.A N        GLU 64.A O     no hydrogen  2.920  N/A
GLU 6.A N        ARG 27.A O     no hydrogen  3.018  N/A
ILE 7.A N        ILE 66.A O     no hydrogen  2.815  N/A
PHE 8.A N        ILE 25.A O     no hydrogen  2.945  N/A
THR 9.A N        SER 68.A O     no hydrogen  3.212  N/A
ASP 10.A N       GLY 23.A O     no hydrogen  3.006  N/A
GLY 11.A N       ASP 10.A OD2   no hydrogen  2.877  N/A
SER 12.A N       GLY 21.A O     no hydrogen  2.962  N/A
CYS 13.A SG      GLY 15.A O     no hydrogen  3.058  N/A
CYS 13.A SG      GLY 18.A O     no hydrogen  3.208  N/A
CYS 13.A SG      PRO 19.A O     no hydrogen  3.596  N/A
CYS 13.A SG      THR 42.A O     no hydrogen  3.458  N/A
LEU 14.A N       PRO 19.A O     no hydrogen  2.793  N/A
GLY 18.A N       THR 42.A O     no hydrogen  3.025  N/A
GLY 20.A N       TYR 39.A O     no hydrogen  3.005  N/A
GLY 21.A N       SER 12.A O     no hydrogen  2.914  N/A
TYR 22.A N       ALA 37.A O     no hydrogen  3.163  N/A
GLY 23.A N       ASP 10.A O     no hydrogen  3.013  N/A
ALA 24.A N       PHE 35.A O     no hydrogen  2.876  N/A
ILE 25.A N       PHE 8.A O      no hydrogen  2.890  N/A
LEU 26.A N       LYS 33.A O     no hydrogen  2.814  N/A
ARG 27.A N       GLU 6.A O      no hydrogen  2.889  N/A
ARG 27.A NE      GLU 6.A OE1    no hydrogen  3.195  N/A
ARG 27.A NH1     GLU 129.A OE1  no hydrogen  2.294  N/A
ARG 27.A NH2     GLU 6.A OE2    no hydrogen  3.084  N/A
ARG 27.A NH2     GLU 129.A OE1  no hydrogen  2.888  N/A
TYR 28.A N       ARG 31.A O     no hydrogen  2.987  N/A
ARG 31.A N       TYR 28.A O     no hydrogen  3.152  N/A
LYS 33.A N       LEU 26.A O     no hydrogen  2.766  N/A
LYS 33.A NZ      TYR 28.A OH.B  no hydrogen  2.937  N/A
PHE 35.A N       ALA 24.A O     no hydrogen  2.871  N/A
TYR 39.A N       GLY 20.A O     no hydrogen  2.800  N/A
THR 40.A N       LEU 146.A O    no hydrogen  2.784  N/A
THR 40.A OG1     LEU 146.A O    no hydrogen  3.400  N/A
THR 42.A N       GLY 18.A O     no hydrogen  2.831  N/A
THR 42.A OG1     ASP 148.A OD1  no hydrogen  2.711  N/A
THR 43.A N       THR 42.A OG1   no hydrogen  2.727  N/A
ASN 44.A ND2     ASN 45.A OD1   no hydrogen  3.299  N/A
ARG 46.A N       THR 43.A OG1   no hydrogen  3.150  N/A
ARG 46.A NE      ASP 148.A OD1  no hydrogen  2.792  N/A
ARG 46.A NH1     ASN 100.A OD1  no hydrogen  2.900  N/A
ARG 46.A NH1     ASP 102.A OD1  no hydrogen  3.014  N/A
ARG 46.A NH2     ASP 102.A OD2  no hydrogen  2.887  N/A
ARG 46.A NH2     ASP 148.A OD2  no hydrogen  2.915  N/A
MET 47.A N       THR 43.A O     no hydrogen  3.127  N/A
GLU 48.A N       ASN 44.A O     no hydrogen  2.989  N/A
LEU 49.A N       ASN 45.A O     no hydrogen  3.165  N/A
MET 50.A N       ARG 46.A O     no hydrogen  2.925  N/A
ALA 51.A N       MET 47.A O     no hydrogen  3.015  N/A
ILE 53.A N       LEU 49.A O     no hydrogen  2.948  N/A
VAL 54.A N       MET 50.A O     no hydrogen  2.932  N/A
ALA 55.A N       ALA 51.A O     no hydrogen  3.408  N/A
LEU 56.A N       ALA 52.A O     no hydrogen  3.047  N/A
GLU 57.A N       ILE 53.A O     no hydrogen  2.783  N/A
ALA 58.A N       VAL 54.A O     no hydrogen  3.132  N/A
ALA 58.A N       ALA 55.A O     no hydrogen  3.294  N/A
LEU 59.A N       LEU 56.A O     no hydrogen  3.066  N/A
LYS 60.A NZ      LEU 59.A O     no hydrogen  3.507  N/A
HIS 62.A ND1     GLN 113.A O    no hydrogen  2.737  N/A
CYS 63.A N       HIS 114.A ND1  no hydrogen  2.918  N/A
CYS 63.A SG      GLU 61.A O     no hydrogen  3.432  N/A
GLU 64.A N       LYS 3.A O      no hydrogen  2.908  N/A
VAL 65.A N       GLN 115.A O    no hydrogen  2.763  N/A
ILE 66.A N       VAL 5.A O      no hydrogen  2.983  N/A
LEU 67.A N       LYS 117.A O    no hydrogen  2.899  N/A
SER 68.A N       ILE 7.A O      no hydrogen  2.849  N/A
SER 68.A OG      GLU 119.A OE1  no hydrogen  2.857  N/A
THR 69.A N       GLU 119.A O    no hydrogen  3.027  N/A
THR 69.A OG1     THR 9.A O      no hydrogen  3.315  N/A
THR 69.A OG1     THR 9.A OG1    no hydrogen  3.288  N/A
SER 71.A N       THR 69.A OG1   no hydrogen  3.186  N/A
SER 71.A OG      GLU 48.A OE1   no hydrogen  2.505  N/A
VAL 74.A N       SER 71.A OG    no hydrogen  2.892  N/A
ARG 75.A N       SER 71.A O     no hydrogen  3.385  N/A
GLN 76.A N       GLN 72.A O     no hydrogen  2.946  N/A
GLN 76.A NE2     GLN 80.A OE1   no hydrogen  2.759  N/A
GLY 77.A N       TYR 73.A O     no hydrogen  3.312  N/A
ILE 78.A N       VAL 74.A O     no hydrogen  3.178  N/A
THR 79.A N       ARG 75.A O     no hydrogen  3.053  N/A
THR 79.A N       GLN 76.A O     no hydrogen  3.045  N/A
THR 79.A OG1     GLN 76.A O     no hydrogen  2.841  N/A
GLN 80.A N       GLY 77.A O     no hydrogen  3.167  N/A
TRP 81.A N       GLY 77.A O     no hydrogen  2.862  N/A
ILE 82.A N       GLY 77.A O     no hydrogen  3.056  N/A
ARG 88.A N       TRP 85.A O     no hydrogen  3.276  N/A
ARG 88.A NE      TRP 85.A O     no hydrogen  2.856  N/A
GLY 89.A N       LYS 86.A O     no hydrogen  3.299  N/A
LYS 91.A N       ARG 88.A O     no hydrogen  3.017  N/A
LYS 91.A NZ      GLY 89.A O     no hydrogen  3.555  N/A
THR 92.A N       LYS 96.A O     no hydrogen  3.071  N/A
LYS 95.A N       THR 92.A O     no hydrogen  3.133  N/A
LYS 96.A N       THR 92.A OG1   no hydrogen  3.283  N/A
ASN 100.A ND2    TYR 73.A OH    no hydrogen  3.053  N/A
LEU 103.A N      ASN 100.A O    no hydrogen  3.057  N/A
TRP 104.A N      ASN 100.A O    no hydrogen  3.041  N/A
TRP 104.A NE1    TYR 73.A OH    no hydrogen  2.852  N/A
GLN 105.A N      VAL 101.A O    no hydrogen  2.887  N/A
ARG 106.A N      ASP 102.A O    no hydrogen  3.349  N/A
ARG 106.A NE.A   GLU 57.A OE2   no hydrogen  2.909  N/A
ARG 106.A NH2.A  GLU 57.A OE1   no hydrogen  2.629  N/A
ARG 106.A NH2.A  GLU 57.A OE2   no hydrogen  3.379  N/A
LEU 107.A N      LEU 103.A O    no hydrogen  2.807  N/A
ASP 108.A N      TRP 104.A O    no hydrogen  2.876  N/A
ALA 109.A N      GLN 105.A O    no hydrogen  3.057  N/A
ALA 110.A N      ARG 106.A O    no hydrogen  3.049  N/A
LEU 111.A N      LEU 107.A O    no hydrogen  2.906  N/A
GLY 112.A N      ASP 108.A O    no hydrogen  3.272  N/A
GLN 113.A N      ALA 110.A O    no hydrogen  3.251  N/A
HIS 114.A N      LEU 111.A O    no hydrogen  3.259  N/A
GLN 115.A N      CYS 63.A O     no hydrogen  2.986  N/A
LYS 117.A N      VAL 65.A O     no hydrogen  2.888  N/A
GLU 119.A N      LEU 67.A O     no hydrogen  2.832  N/A
VAL 121.A N      THR 69.A O     no hydrogen  2.880  N/A
HIS 124.A ND1    GLY 123.A O    no hydrogen  2.684  N/A
GLU 129.A N      GLU 129.A OE2  no hydrogen  2.774  N/A
ASN 130.A N      HIS 127.A O    no hydrogen  3.032  N/A
ASN 130.A ND2    SER 68.A OG    no hydrogen  3.096  N/A
GLU 131.A N      HIS 127.A O    no hydrogen  3.373  N/A
ARG 132.A N      PRO 128.A O    no hydrogen  2.890  N/A
ARG 132.A NH1    GLU 32.A OE1   no hydrogen  2.785  N/A
ARG 132.A NH2    GLU 32.A OE1   no hydrogen  2.847  N/A
CYS 133.A N      GLU 129.A O    no hydrogen  2.899  N/A
CYS 133.A SG     PHE 8.A O      no hydrogen  3.168  N/A
CYS 133.A SG     GLY 23.A O     no hydrogen  3.695  N/A
CYS 133.A SG     GLU 129.A O    no hydrogen  3.461  N/A
ASP 134.A N      ASN 130.A O    no hydrogen  3.022  N/A
GLU 135.A N      GLU 131.A O    no hydrogen  3.026  N/A
LEU 136.A N      ARG 132.A O    no hydrogen  2.861  N/A
ALA 137.A N      CYS 133.A O    no hydrogen  2.878  N/A
ARG 138.A N      ASP 134.A O    no hydrogen  2.965  N/A
ARG 138.A NE     ASP 134.A OD1  no hydrogen  2.843  N/A
ARG 138.A NE     ASP 134.A OD2  no hydrogen  3.431  N/A
ALA 139.A N      GLU 135.A O    no hydrogen  2.837  N/A
ALA 140.A N      LEU 136.A O    no hydrogen  3.051  N/A
ALA 141.A N      ALA 137.A O    no hydrogen  3.011  N/A
MET 142.A N      ARG 138.A O    no hydrogen  3.241  N/A
ASN 143.A N      ALA 140.A O    no hydrogen  2.971  N/A
THR 145.A N      GLY 38.A O     no hydrogen  3.065  N/A
LEU 146.A N      GLY 38.A O     no hydrogen  3.159  N/A
GLY 150.A N      ASP 148.A OD2  no hydrogen  3.289  N/A
TYR 151.A N      ASP 148.A O    no hydrogen  3.086  N/A