Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5vpp_RE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 83.A O     no hydrogen  2.675  N/A
ILE 4.A N      VAL 198.A O    no hydrogen  2.913  N/A
VAL 7.A N      LEU 27.A O     no hydrogen  3.430  N/A
LYS 8.A N      GLY 194.A O    no hydrogen  3.171  N/A
LYS 8.A NZ     GLY 190.A O    no hydrogen  2.977  N/A
VAL 9.A N      VAL 25.A O     no hydrogen  3.035  N/A
GLY 10.A N     VAL 25.A O     no hydrogen  3.014  N/A
THR 12.A N     VAL 23.A O     no hydrogen  2.972  N/A
ARG 16.A N     ARG 19.A O     no hydrogen  3.119  N/A
ARG 19.A N     ASP 17.A O     no hydrogen  2.462  N/A
VAL 23.A N     THR 12.A O     no hydrogen  2.835  N/A
THR 24.A N     VAL 184.A O    no hydrogen  2.964  N/A
ILE 26.A N     LEU 182.A O    no hydrogen  2.863  N/A
CYS 31.A N     VAL 91.A O     no hydrogen  3.056  N/A
CYS 31.A SG    GLY 29.A O     no hydrogen  3.650  N/A
CYS 31.A SG    GLY 50.A O     no hydrogen  3.840  N/A
VAL 34.A N     GLN 48.A O     no hydrogen  3.056  N/A
ARG 36.A NH1   ASN 85.A OD1   no hydrogen  2.407  N/A
ARG 36.A NH2   ASN 85.A OD1   no hydrogen  2.773  N/A
ARG 36.A NH2   PRO 86.A O     no hydrogen  3.378  N/A
ARG 37.A N     ALA 46.A O     no hydrogen  2.748  N/A
ARG 37.A NH1   ASP 42.A OD2   no hydrogen  3.005  N/A
THR 38.A OG1   GLU 40.A OE1   no hydrogen  3.092  N/A
GLU 40.A N     THR 38.A OG1   no hydrogen  2.942  N/A
ASP 42.A N     THR 38.A O     no hydrogen  2.914  N/A
TYR 44.A OH    GLU 80.A OE1   no hydrogen  2.613  N/A
ALA 46.A N     ARG 37.A O     no hydrogen  2.935  N/A
PHE 51.A N     ARG 76.A O     no hydrogen  2.791  N/A
LYS 57.A N     ASN 55.A O     no hydrogen  2.888  N/A
LEU 63.A N     ASN 60.A OD1   no hydrogen  3.050  N/A
LYS 64.A NZ    GLN 35.A OE1   no hydrogen  2.973  N/A
LYS 69.A N     PHE 67.A O     no hydrogen  2.372  N/A
ALA 70.A N     PHE 67.A O     no hydrogen  3.285  N/A
VAL 75.A N     LEU 52.A O     no hydrogen  2.482  N/A
ASP 83.A N     THR 45.A O     no hydrogen  2.468  N/A
THR 90.A OG1   ASP 89.A OD1   no hydrogen  3.058  N/A
VAL 91.A N     CYS 31.A O     no hydrogen  2.726  N/A
PHE 96.A N     VAL 93.A O     no hydrogen  3.397  N/A
LYS 97.A N     GLU 100.A OE1  no hydrogen  2.715  N/A
GLY 99.A N     VAL 172.A O    no hydrogen  2.959  N/A
GLU 100.A N    LYS 97.A O     no hydrogen  3.241  N/A
ARG 101.A NE   ASN 169.A O    no hydrogen  3.075  N/A
VAL 102.A N    LEU 170.A O    no hydrogen  2.604  N/A
ASP 103.A N    ARG 199.A O    no hydrogen  2.858  N/A
VAL 104.A N    VAL 167.A O    no hydrogen  2.930  N/A
THR 105.A N    ILE 197.A O    no hydrogen  2.881  N/A
THR 105.A OG1  THR 166.A OG1  no hydrogen  2.843  N/A
GLY 106.A N    VAL 165.A O    no hydrogen  2.887  N/A
SER 108.A N    GLU 163.A O    no hydrogen  2.820  N/A
SER 108.A OG   GLU 163.A O    no hydrogen  3.289  N/A
ARG 111.A N    TYR 160.A O    no hydrogen  2.900  N/A
ALA 114.A N    GLY 158.A O    no hydrogen  3.042  N/A
LYS 118.A N    GLY 115.A O    no hydrogen  3.179  N/A
ARG 119.A N    GLY 115.A O    no hydrogen  2.820  N/A
TRP 120.A NE1  MET 156.A O    no hydrogen  3.070  N/A
GLY 125.A N    HIS 135.A O    no hydrogen  3.008  N/A
HIS 135.A ND1  PRO 126.A O    no hydrogen  3.145  N/A
HIS 137.A N    ILE 134.A O    no hydrogen  3.037  N/A
SER 140.A OG   GLY 142.A O    no hydrogen  3.030  N/A
LYS 154.A NZ   ILE 141.A O    no hydrogen  2.784  N/A
GLY 158.A N    ALA 114.A O    no hydrogen  3.151  N/A
TYR 160.A N    GLY 112.A O    no hydrogen  2.847  N/A
ALA 162.A N    LYS 109.A O    no hydrogen  3.297  N/A
GLU 163.A N    SER 108.A OG   no hydrogen  3.223  N/A
VAL 165.A N    GLY 106.A O    no hydrogen  2.907  N/A
THR 166.A OG1  THR 105.A OG1  no hydrogen  2.843  N/A
VAL 167.A N    VAL 104.A O    no hydrogen  2.927  N/A
ASN 169.A N    ASP 103.A OD1  no hydrogen  2.730  N/A
LEU 170.A N    VAL 102.A O    no hydrogen  2.549  N/A
VAL 172.A N    GLU 100.A O    no hydrogen  2.968  N/A
VAL 173.A N    LEU 183.A O    no hydrogen  3.223  N/A
VAL 175.A N    ASP 174.A OD2  no hydrogen  2.665  N/A
ILE 176.A N    LEU 181.A O    no hydrogen  3.359  N/A
GLU 179.A N    ILE 176.A O    no hydrogen  3.447  N/A
ASN 180.A N    PRO 177.A O    no hydrogen  3.284  N/A
LEU 181.A N    ILE 176.A O    no hydrogen  2.838  N/A
LEU 183.A N    ASP 174.A O    no hydrogen  3.013  N/A
VAL 184.A N    THR 24.A O     no hydrogen  3.026  N/A
ALA 187.A N    LYS 185.A O    no hydrogen  3.085  N/A
VAL 188.A N    GLY 186.A O    no hydrogen  2.789  N/A
GLY 193.A N    LYS 8.A O      no hydrogen  2.646  N/A
GLY 194.A N    PRO 191.A O    no hydrogen  3.261  N/A
VAL 196.A N    GLY 6.A O      no hydrogen  2.904  N/A
ILE 197.A N    THR 105.A O    no hydrogen  2.911  N/A
VAL 198.A N    ILE 4.A O      no hydrogen  2.876  N/A
ARG 199.A N    ASP 103.A O    no hydrogen  2.947  N/A
ARG 199.A NH1  THR 105.A OG1  no hydrogen  3.227  N/A
GLU 200.A N    LYS 2.A O      no hydrogen  3.214  N/A
THR 201.A N    ARG 101.A O    no hydrogen  3.179  N/A
THR 201.A OG1  ASP 103.A OD1  no hydrogen  3.161  N/A
LYS 202.A N    ASP 103.A OD2  no hydrogen  3.421  N/A