Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sv4_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 11.A N    ASP 7.A O      no hydrogen  2.880  N/A
VAL 12.A N    ALA 8.A O      no hydrogen  2.665  N/A
LEU 13.A N    LEU 9.A O      no hydrogen  3.020  N/A
ARG 14.A N    LYS 10.A O     no hydrogen  2.872  N/A
THR 15.A N    VAL 11.A O     no hydrogen  2.644  N/A
THR 15.A OG1  VAL 12.A O     no hydrogen  2.547  N/A
ALA 16.A N    VAL 12.A O     no hydrogen  2.895  N/A
ALA 16.A N    LEU 13.A O     no hydrogen  2.610  N/A
LEU 17.A N    LEU 13.A O     no hydrogen  2.374  N/A
ALA 23.A N    VAL 103.A O    no hydrogen  2.825  N/A
GLY 25.A N    VAL 101.A O    no hydrogen  2.712  N/A
SER 29.A N    GLY 25.A O     no hydrogen  2.792  N/A
SER 29.A N    LEU 26.A O     no hydrogen  3.075  N/A
SER 29.A OG   ALA 23.A O     no hydrogen  3.096  N/A
SER 29.A OG   GLY 25.A O     no hydrogen  2.968  N/A
THR 30.A N    LEU 26.A O     no hydrogen  2.816  N/A
THR 30.A OG1  ARG 27.A O     no hydrogen  3.062  N/A
LYS 31.A N    ARG 27.A O     no hydrogen  2.639  N/A
LEU 33.A N    SER 29.A O     no hydrogen  2.577  N/A
THR 34.A N    THR 30.A O     no hydrogen  2.516  N/A
THR 34.A OG1  THR 30.A O     no hydrogen  3.358  N/A
THR 34.A OG1  LYS 31.A O     no hydrogen  2.389  N/A
ARG 35.A N    ALA 32.A O     no hydrogen  3.050  N/A
ARG 35.A NE   THR 34.A OG1   no hydrogen  3.069  N/A
ARG 35.A NH2  THR 34.A OG1   no hydrogen  3.375  N/A
GLU 37.A N    ALA 32.A O     no hydrogen  3.263  N/A
LEU 39.A N    VAL 104.A O    no hydrogen  2.520  N/A
LYS 54.A N    ALA 50.A O     no hydrogen  2.503  N/A
LEU 55.A N    ASN 51.A O     no hydrogen  2.790  N/A
VAL 56.A N    ILE 52.A O     no hydrogen  2.793  N/A
GLU 57.A N    ILE 53.A O     no hydrogen  2.868  N/A
GLY 58.A N    LYS 54.A O     no hydrogen  2.744  N/A
LEU 59.A N    LEU 55.A O     no hydrogen  2.593  N/A
ALA 60.A N    VAL 56.A O     no hydrogen  2.417  N/A
ASN 61.A N    GLY 58.A O     no hydrogen  3.353  N/A
ASP 62.A N    LEU 59.A O     no hydrogen  3.511  N/A
GLU 64.A N    ASP 62.A O     no hydrogen  2.624  N/A
LYS 66.A NZ   ALA 38.A O     no hydrogen  2.818  N/A
ILE 70.A N    VAL 41.A O     no hydrogen  2.868  N/A
LYS 76.A NZ   VAL 97.A O     no hydrogen  2.943  N/A
GLY 79.A N    ALA 75.A O     no hydrogen  2.480  N/A
GLU 80.A N    LYS 76.A O     no hydrogen  2.800  N/A
TRP 81.A N    GLN 77.A O     no hydrogen  2.405  N/A
ALA 82.A N    LEU 78.A O     no hydrogen  2.856  N/A
ARG 94.A N    LYS 86.A O     no hydrogen  3.315  N/A
VAL 96.A N    ARG 94.A O     no hydrogen  2.499  N/A
SER 100.A OG  ALA 99.A O     no hydrogen  2.457  N/A
VAL 104.A N   LEU 40.A O     no hydrogen  3.100  N/A
LYS 105.A N   GLY 21.A O     no hydrogen  3.287  N/A
LYS 105.A NZ  GLU 37.A OE1   no hydrogen  2.560  N/A
LEU 114.A N   THR 111.A O    no hydrogen  3.120  N/A
MET 116.A N   ASP 112.A O    no hydrogen  2.550  N/A
MET 118.A N   LEU 114.A O    no hydrogen  2.870  N/A
GLU 119.A N   SER 115.A O    no hydrogen  2.595  N/A
HIS 120.A N   MET 116.A O    no hydrogen  2.457  N/A
PHE 121.A N   ILE 117.A O    no hydrogen  3.239  N/A
SER 122.A N   MET 118.A O    no hydrogen  2.966  N/A
SER 122.A OG  MET 118.A O    no hydrogen  2.679  N/A
SER 122.A OG  GLU 119.A O    no hydrogen  3.318  N/A
SER 122.A OG  GLU 119.A OE1  no hydrogen  3.304  N/A
GLN 123.A N   GLU 119.A O    no hydrogen  2.902  N/A