Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sv4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N      SER 4.A OG     no hydrogen  3.429  N/A
LYS 8.A N      LYS 5.A O      no hydrogen  3.025  N/A
LEU 9.A N      LYS 5.A O      no hydrogen  3.142  N/A
ALA 11.A N     LYS 8.A O      no hydrogen  2.830  N/A
ASP 12.A N     LYS 8.A O      no hydrogen  3.322  N/A
GLY 13.A N     LEU 9.A O      no hydrogen  2.935  N/A
VAL 14.A N     VAL 10.A O     no hydrogen  3.097  N/A
PHE 15.A N     ALA 11.A O     no hydrogen  2.496  N/A
TYR 16.A N     ASP 12.A O     no hydrogen  2.718  N/A
ALA 17.A N     GLY 13.A O     no hydrogen  3.332  N/A
GLU 18.A N     VAL 14.A O     no hydrogen  2.903  N/A
ASN 20.A N     TYR 16.A O     no hydrogen  3.125  N/A
GLU 21.A N     ALA 17.A O     no hydrogen  3.019  N/A
PHE 22.A N     GLU 18.A O     no hydrogen  3.363  N/A
PHE 23.A N     LEU 19.A O     no hydrogen  3.217  N/A
THR 24.A N     ASN 20.A O     no hydrogen  3.139  N/A
THR 24.A OG1   ASN 20.A O     no hydrogen  3.072  N/A
ARG 25.A N     GLU 21.A O     no hydrogen  2.935  N/A
GLU 26.A N     PHE 22.A O     no hydrogen  2.796  N/A
LEU 27.A N     PHE 23.A O     no hydrogen  2.416  N/A
GLU 29.A N     GLU 29.A OE2   no hydrogen  2.493  N/A
GLY 31.A N     ALA 28.A O     no hydrogen  3.120  N/A
SER 33.A N     ARG 49.A O     no hydrogen  2.628  N/A
ARG 38.A N     GLU 45.A O     no hydrogen  3.404  N/A
ARG 38.A NE    GLU 45.A OE1   no hydrogen  3.476  N/A
THR 40.A N     THR 44.A OG1   no hydrogen  3.327  N/A
THR 40.A OG1   PRO 41.A O     no hydrogen  3.197  N/A
THR 40.A OG1   LYS 43.A O     no hydrogen  2.722  N/A
THR 42.A OG1   PRO 41.A O     no hydrogen  2.338  N/A
THR 42.A OG1   THR 42.A O     no hydrogen  2.373  N/A
LYS 43.A NZ    THR 42.A O     no hydrogen  2.732  N/A
LYS 43.A NZ    THR 42.A OG1   no hydrogen  3.372  N/A
THR 44.A OG1   THR 40.A O     no hydrogen  2.554  N/A
GLU 45.A N     ARG 38.A O     no hydrogen  3.238  N/A
ILE 47.A N     GLU 36.A O     no hydrogen  3.121  N/A
ARG 49.A N     GLY 34.A O     no hydrogen  2.981  N/A
ARG 49.A NE    GLY 34.A O     no hydrogen  3.088  N/A
ALA 50.A N     ARG 88.A O     no hydrogen  2.475  N/A
THR 51.A N     GLY 31.A O     no hydrogen  2.832  N/A
THR 51.A OG1   GLU 30.A O     no hydrogen  2.132  N/A
THR 51.A OG1   GLY 31.A O     no hydrogen  3.342  N/A
ARG 52.A N     GLU 30.A O     no hydrogen  3.352  N/A
LEU 57.A N     THR 53.A O     no hydrogen  2.279  N/A
GLY 58.A N     ARG 62.A O     no hydrogen  2.435  N/A
GLU 66.A N     GLU 66.A OE1   no hydrogen  2.563  N/A
THR 68.A N     ILE 64.A O     no hydrogen  3.073  N/A
THR 68.A OG1   ILE 64.A O     no hydrogen  3.410  N/A
THR 68.A OG1   ASN 65.A O     no hydrogen  2.418  N/A
THR 68.A OG1   ASN 65.A OD1   no hydrogen  3.116  N/A
LEU 69.A N     ASN 65.A O     no hydrogen  2.748  N/A
LEU 70.A N     GLU 66.A O     no hydrogen  2.731  N/A
VAL 71.A N     LEU 67.A O     no hydrogen  3.004  N/A
GLN 72.A N     THR 68.A O     no hydrogen  2.877  N/A
LYS 73.A N     LEU 69.A O     no hydrogen  2.756  N/A
ARG 74.A N     VAL 71.A O     no hydrogen  2.902  N/A
ARG 74.A NH2   GLU 18.A OE2   no hydrogen  2.429  N/A
PHE 75.A N     VAL 71.A O     no hydrogen  2.973  N/A
TYR 77.A N     GLN 72.A O     no hydrogen  3.345  N/A
GLY 80.A N     GLN 72.A OE1   no hydrogen  2.544  N/A
THR 81.A N     ALA 78.A O     no hydrogen  3.019  N/A
THR 81.A OG1   ALA 78.A O     no hydrogen  2.607  N/A
ARG 88.A NE    THR 51.A O     no hydrogen  3.288  N/A
LEU 94.A N     ASP 91.A O     no hydrogen  2.446  N/A
ALA 98.A N     SER 95.A O     no hydrogen  2.800  N/A
GLN 99.A N     SER 95.A O     no hydrogen  3.288  N/A
GLN 99.A NE2   ARG 92.A O     no hydrogen  2.308  N/A
ALA 100.A N    ALA 96.A O     no hydrogen  2.516  N/A
SER 102.A N    ALA 98.A O     no hydrogen  2.804  N/A
MET 103.A N    GLN 99.A O     no hydrogen  2.953  N/A
LYS 104.A N    ALA 100.A O    no hydrogen  2.843  N/A
PHE 105.A N    GLU 101.A O    no hydrogen  2.890  N/A
LYS 106.A N    SER 102.A O    no hydrogen  2.794  N/A
LEU 107.A N    MET 103.A O    no hydrogen  2.721  N/A
LEU 108.A N    LYS 104.A O    no hydrogen  3.330  N/A
ASN 109.A N    LYS 106.A O    no hydrogen  2.594  N/A
GLY 110.A N    LEU 107.A O    no hydrogen  2.686  N/A
LEU 111.A N    LEU 107.A O    no hydrogen  3.434  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  3.059  N/A
ALA 116.A N    ILE 113.A O    no hydrogen  3.247  N/A
ALA 117.A N    ILE 113.A O    no hydrogen  2.881  N/A
TYR 118.A N    ARG 114.A O    no hydrogen  3.399  N/A
VAL 120.A N    ALA 116.A O    no hydrogen  3.152  N/A
VAL 121.A N    ALA 117.A O    no hydrogen  2.744  N/A
ARG 122.A N    TYR 118.A O    no hydrogen  2.605  N/A
TYR 123.A N    GLY 119.A O    no hydrogen  2.973  N/A
VAL 124.A N    VAL 120.A O    no hydrogen  3.064  N/A
VAL 124.A N    VAL 121.A O    no hydrogen  2.924  N/A
MET 125.A N    VAL 121.A O    no hydrogen  2.955  N/A
GLU 126.A N    ARG 122.A O    no hydrogen  2.885  N/A
SER 127.A OG   TYR 123.A O    no hydrogen  2.517  N/A
GLY 128.A N    MET 125.A O    no hydrogen  2.786  N/A
LYS 130.A N    MET 187.A O    no hydrogen  2.864  N/A
GLY 131.A N    MET 187.A O    no hydrogen  3.318  N/A
CYS 132.A N    ASP 152.A O    no hydrogen  3.146  N/A
GLU 133.A N    LYS 185.A O    no hydrogen  2.339  N/A
VAL 134.A N    PHE 150.A O    no hydrogen  2.585  N/A
VAL 135.A N    LYS 183.A O    no hydrogen  2.671  N/A
VAL 136.A N    MET 148.A O    no hydrogen  2.813  N/A
SER 137.A N    GLY 181.A O    no hydrogen  2.930  N/A
GLY 138.A N    LYS 146.A O    no hydrogen  2.942  N/A
LYS 146.A N    GLY 138.A O    no hydrogen  3.201  N/A
MET 148.A N    VAL 136.A O    no hydrogen  2.768  N/A
PHE 150.A N    VAL 134.A O    no hydrogen  2.918  N/A
ASP 152.A N    CYS 132.A O    no hydrogen  3.076  N/A
PHE 154.A N    ASP 152.A O    no hydrogen  3.316  N/A
GLN 160.A NE2  ASP 164.A OD1  no hydrogen  3.093  N/A
VAL 162.A N    GLY 159.A O    no hydrogen  3.023  N/A
ASN 163.A N    GLN 160.A O    no hydrogen  2.804  N/A
ASP 164.A N    PRO 161.A O    no hydrogen  2.677  N/A
PHE 165.A N    PRO 161.A O    no hydrogen  2.858  N/A
THR 168.A OG1  VAL 184.A O    no hydrogen  2.237  N/A
ALA 169.A N    VAL 184.A O    no hydrogen  3.331  N/A
ARG 171.A N    ILE 182.A O    no hydrogen  2.667  N/A
ARG 171.A NH1  THR 170.A O    no hydrogen  2.391  N/A
ILE 182.A N    ARG 171.A O    no hydrogen  2.705  N/A
LYS 183.A N    VAL 135.A O    no hydrogen  3.224  N/A
VAL 184.A N    ALA 169.A O    no hydrogen  3.056  N/A
LYS 185.A N    GLU 133.A O    no hydrogen  2.535  N/A
ILE 186.A N    ASP 167.A O    no hydrogen  3.305  N/A
MET 187.A N    GLY 131.A O    no hydrogen  2.580  N/A
ARG 188.A NE   PHE 165.A O    no hydrogen  3.045  N/A
ARG 188.A NH2  ASP 164.A O    no hydrogen  3.016  N/A
LYS 192.A N    ASP 189.A O    no hydrogen  2.826  N/A
LYS 192.A NZ   GLY 128.A O    no hydrogen  2.486  N/A
SER 193.A OG   GLY 196.A O    no hydrogen  2.828  N/A
SER 193.A OG   PRO 197.A O    no hydrogen  2.192  N/A
ARG 194.A NH1  ALA 191.A O    no hydrogen  3.480  N/A
ARG 194.A NH2  ALA 191.A O    no hydrogen  3.158  N/A
THR 195.A OG1  THR 195.A O    no hydrogen  2.425  N/A
ALA 203.A N    LEU 200.A O    no hydrogen  3.203  N/A
LEU 216.A N    GLU 213.A OE2  no hydrogen  2.992  N/A
SER 219.A OG   ALA 217.A O    no hydrogen  2.483  N/A