Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xv7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      THR 2.A OG1   no hydrogen  3.038  N/A
ASP 5.A N      THR 2.A OG1   no hydrogen  3.423  N/A
THR 8.A N      TYR 4.A O     no hydrogen  3.460  N/A
THR 8.A OG1    ASP 5.A O     no hydrogen  3.344  N/A
LEU 9.A N      ASP 5.A O     no hydrogen  3.226  N/A
LYS 10.A N     ILE 6.A O     no hydrogen  2.823  N/A
VAL 11.A N     GLU 7.A O     no hydrogen  2.852  N/A
ILE 12.A N     THR 8.A O     no hydrogen  2.882  N/A
ASP 13.A N     LEU 9.A O     no hydrogen  2.981  N/A
GLU 14.A N     LYS 10.A O    no hydrogen  2.994  N/A
GLU 15.A N     VAL 11.A O    no hydrogen  2.884  N/A
TRP 16.A N     ILE 12.A O    no hydrogen  2.879  N/A
GLN 17.A N     ASP 13.A O    no hydrogen  2.663  N/A
ARG 18.A N     GLU 14.A O    no hydrogen  3.021  N/A
THR 19.A N     TRP 16.A O    no hydrogen  3.460  N/A
THR 19.A OG1   TRP 16.A O    no hydrogen  2.652  N/A
GLN 20.A N     GLN 17.A O    no hydrogen  2.922  N/A
CYS 21.A N     CYS 55.A O    no hydrogen  3.079  N/A
SER 22.A N     GLY 53.A O    no hydrogen  2.855  N/A
ARG 24.A N     ARG 51.A O    no hydrogen  2.599  N/A
ARG 24.A NE    SER 22.A O    no hydrogen  3.338  N/A
ARG 24.A NE    SER 22.A OG   no hydrogen  3.274  N/A
ARG 24.A NH2   SER 22.A OG   no hydrogen  2.937  N/A
THR 26.A N     VAL 49.A O    no hydrogen  2.692  N/A
VAL 28.A N     VAL 47.A O    no hydrogen  2.911  N/A
VAL 30.A N     PRO 45.A O    no hydrogen  3.084  N/A
SER 32.A N     GLU 29.A O    no hydrogen  3.183  N/A
SER 32.A OG    GLU 29.A OE2  no hydrogen  2.749  N/A
GLU 33.A N     VAL 30.A O    no hydrogen  3.262  N/A
LEU 34.A N     ALA 31.A O    no hydrogen  3.124  N/A
THR 40.A N     SER 37.A O    no hydrogen  3.236  N/A
PHE 41.A N     ILE 78.A O    no hydrogen  2.765  N/A
LYS 43.A N     PHE 76.A O    no hydrogen  2.811  N/A
VAL 47.A N     VAL 28.A O    no hydrogen  2.980  N/A
VAL 49.A N     THR 26.A O    no hydrogen  2.999  N/A
PHE 50.A N     ASN 95.A OD1  no hydrogen  3.005  N/A
ARG 51.A N     ARG 24.A O    no hydrogen  2.977  N/A
ARG 51.A NH2   GLU 33.A OE1  no hydrogen  2.671  N/A
CYS 52.A SG    GLY 98.A O    no hydrogen  3.691  N/A
GLY 53.A N     SER 22.A O    no hydrogen  3.050  N/A
CYS 55.A N     THR 19.A O    no hydrogen  2.686  N/A
ILE 62.A N     LEU 102.A O   no hydrogen  2.838  N/A
CYS 63.A SG    GLY 53.A O    no hydrogen  3.694  N/A
MET 64.A N     LYS 100.A O   no hydrogen  3.007  N/A
THR 66.A N     GLY 98.A O    no hydrogen  2.728  N/A
SER 67.A N     GLY 98.A O    no hydrogen  3.507  N/A
SER 67.A OG    THR 97.A OG1  no hydrogen  2.460  N/A
SER 69.A N     ASN 95.A O    no hydrogen  2.626  N/A
SER 69.A OG    ASN 95.A O    no hydrogen  3.492  N/A
LYS 73.A N     VAL 91.A O    no hydrogen  2.714  N/A
LYS 73.A NZ    ASN 48.A O    no hydrogen  2.876  N/A
LEU 75.A N     VAL 89.A O    no hydrogen  2.732  N/A
PHE 76.A N     LYS 43.A O    no hydrogen  2.817  N/A
VAL 89.A N     LEU 75.A O    no hydrogen  2.879  N/A
VAL 91.A N     LYS 73.A O    no hydrogen  3.068  N/A
LYS 92.A NZ    TYR 70.A O    no hydrogen  3.301  N/A
VAL 93.A N     ILE 71.A O    no hydrogen  2.702  N/A
ASN 95.A N     SER 69.A O    no hydrogen  2.733  N/A
HIS 96.A N     PHE 50.A O    no hydrogen  2.994  N/A
THR 97.A N     SER 67.A O    no hydrogen  2.901  N/A
THR 97.A OG1   SER 67.A OG   no hydrogen  2.460  N/A
GLY 98.A N     SER 67.A O    no hydrogen  3.116  N/A
LYS 100.A N    MET 64.A O    no hydrogen  3.094  N/A
CYS 101.A SG   CYS 55.A O    no hydrogen  4.024  N/A
LEU 102.A N    ILE 62.A O    no hydrogen  2.818  N/A
THR 104.A OG1  SER 60.A O    no hydrogen  3.073  N/A