Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sv4_BF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      ASN 2.A OD1    no hydrogen  3.248  N/A
LYS 7.A N      LEU 3.A O      no hydrogen  2.922  N/A
ARG 8.A N      ARG 4.A O      no hydrogen  2.945  N/A
LEU 9.A N      THR 5.A O      no hydrogen  2.925  N/A
ALA 10.A N     GLN 6.A O      no hydrogen  2.930  N/A
ALA 11.A N     LYS 7.A O      no hydrogen  2.937  N/A
SER 12.A N     ARG 8.A O      no hydrogen  2.977  N/A
SER 12.A OG    ARG 8.A O      no hydrogen  3.352  N/A
SER 12.A OG    LEU 9.A O      no hydrogen  3.015  N/A
VAL 13.A N     LEU 9.A O      no hydrogen  2.903  N/A
VAL 14.A N     ALA 10.A O     no hydrogen  2.891  N/A
GLY 15.A N     ALA 11.A O     no hydrogen  2.949  N/A
VAL 16.A N     ALA 11.A O     no hydrogen  3.155  N/A
LYS 20.A N     GLY 17.A O     no hydrogen  2.958  N/A
VAL 21.A N     GLY 17.A O     no hydrogen  3.059  N/A
TRP 22.A N     VAL 50.A O     no hydrogen  3.228  N/A
ASN 26.A N     ASP 24.A OD1   no hydrogen  2.884  N/A
GLU 27.A N     ASP 24.A O     no hydrogen  3.156  N/A
SER 29.A OG    GLU 30.A OE1   no hydrogen  2.471  N/A
GLU 30.A N     GLU 30.A OE1   no hydrogen  2.702  N/A
ILE 31.A N     GLU 27.A O     no hydrogen  3.024  N/A
ALA 32.A N     THR 28.A O     no hydrogen  2.860  N/A
GLN 33.A N     SER 29.A O     no hydrogen  2.915  N/A
ALA 34.A N     ILE 31.A O     no hydrogen  2.948  N/A
SER 36.A OG    ALA 34.A O     no hydrogen  2.998  N/A
ILE 40.A N     SER 36.A O     no hydrogen  2.924  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.917  N/A
LYS 42.A N     ASN 38.A O     no hydrogen  2.976  N/A
LYS 42.A NZ    ASN 38.A OD1   no hydrogen  3.192  N/A
LEU 43.A N     ALA 39.A O     no hydrogen  2.865  N/A
VAL 44.A N     ILE 40.A O     no hydrogen  2.950  N/A
LYS 45.A N     ARG 41.A O     no hydrogen  2.943  N/A
ASN 46.A N     LYS 42.A O     no hydrogen  2.961  N/A
GLY 47.A N     VAL 44.A O     no hydrogen  2.854  N/A
THR 48.A OG1   LEU 43.A O     no hydrogen  3.096  N/A
LYS 52.A N     LYS 20.A O     no hydrogen  2.818  N/A
THR 62.A OG1   LYS 59.A O     no hydrogen  2.352  N/A
ARG 63.A N     LYS 59.A O     no hydrogen  2.960  N/A
ALA 64.A N     SER 60.A O     no hydrogen  2.964  N/A
HIS 65.A N     ARG 61.A O     no hydrogen  2.923  N/A
ALA 66.A N     THR 62.A O     no hydrogen  2.945  N/A
GLN 67.A N     ARG 63.A O     no hydrogen  2.933  N/A
SER 68.A N     ALA 64.A O     no hydrogen  2.934  N/A
SER 68.A OG    ALA 64.A O     no hydrogen  3.222  N/A
SER 68.A OG    HIS 65.A O     no hydrogen  2.513  N/A
LYS 69.A N     HIS 65.A O     no hydrogen  2.897  N/A
LYS 69.A NZ    HIS 74.A O     no hydrogen  2.747  N/A
ARG 70.A N     ALA 66.A O     no hydrogen  2.858  N/A
GLU 71.A N     GLN 67.A O     no hydrogen  2.974  N/A
GLY 72.A N     SER 68.A O     no hydrogen  2.906  N/A
ARG 73.A N     SER 68.A O     no hydrogen  2.937  N/A
SER 75.A OG    GLY 72.A O     no hydrogen  2.978  N/A
ARG 80.A NH2   SER 75.A O     no hydrogen  2.615  N/A
ALA 86.A N     THR 83.A OG1   no hydrogen  2.905  N/A
ARG 87.A N     THR 83.A O     no hydrogen  2.959  N/A
LEU 88.A N     ARG 84.A O     no hydrogen  2.908  N/A
SER 90.A N     GLU 85.A OE2   no hydrogen  2.868  N/A
VAL 92.A N     PRO 89.A O     no hydrogen  3.013  N/A
VAL 93.A N     PRO 89.A O     no hydrogen  3.072  N/A
TRP 94.A N     SER 90.A O     no hydrogen  2.976  N/A
ILE 95.A N     GLN 91.A O     no hydrogen  2.972  N/A
ARG 96.A N     VAL 92.A O     no hydrogen  2.991  N/A
ARG 97.A N     VAL 93.A O     no hydrogen  2.983  N/A
ARG 97.A NH1   ASN 129.A OD1  no hydrogen  3.060  N/A
LEU 98.A N     TRP 94.A O     no hydrogen  2.953  N/A
LEU 98.A N     ILE 95.A O     no hydrogen  3.276  N/A
ARG 99.A N     ILE 95.A O     no hydrogen  2.892  N/A
VAL 100.A N    ARG 96.A O     no hydrogen  3.060  N/A
LEU 101.A N    ARG 97.A O     no hydrogen  2.850  N/A
ARG 102.A N    LEU 98.A O     no hydrogen  2.937  N/A
ARG 103.A N    ARG 99.A O     no hydrogen  2.909  N/A
LEU 104.A N    VAL 100.A O    no hydrogen  2.908  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.902  N/A
ALA 106.A N    ARG 102.A O    no hydrogen  2.999  N/A
LYS 107.A N    ARG 103.A O    no hydrogen  2.934  N/A
TYR 108.A N    LEU 104.A O    no hydrogen  2.904  N/A
ARG 109.A N    LEU 105.A O    no hydrogen  2.962  N/A
ASP 110.A N    ALA 106.A O    no hydrogen  2.904  N/A
ALA 111.A N    LYS 107.A O    no hydrogen  2.932  N/A
GLY 112.A N    ARG 109.A O    no hydrogen  3.241  N/A
LYS 113.A N    TYR 108.A O    no hydrogen  3.121  N/A
TYR 119.A N    ASP 115.A O    no hydrogen  2.989  N/A
HIS 120.A N    LYS 116.A O    no hydrogen  2.927  N/A
VAL 121.A N    HIS 117.A O    no hydrogen  3.067  N/A
LEU 122.A N    LEU 118.A O    no hydrogen  2.950  N/A
TYR 123.A N    TYR 119.A O    no hydrogen  2.864  N/A
LYS 124.A N    HIS 120.A O    no hydrogen  3.074  N/A
GLU 125.A N    VAL 121.A O    no hydrogen  2.969  N/A
SER 126.A N    LEU 122.A O    no hydrogen  2.851  N/A
SER 126.A OG   LEU 122.A O    no hydrogen  3.227  N/A
SER 126.A OG   TYR 123.A O    no hydrogen  2.576  N/A
LYS 127.A N    TYR 123.A O    no hydrogen  2.988  N/A
GLY 128.A N    LYS 124.A O    no hydrogen  2.965  N/A
ASN 129.A N    SER 126.A O    no hydrogen  3.006  N/A
ALA 130.A N    GLU 125.A O    no hydrogen  3.042  N/A
ALA 136.A N    HIS 133.A ND1  no hydrogen  3.201  N/A
LEU 137.A N    HIS 133.A O    no hydrogen  3.044  N/A
VAL 138.A N    LYS 134.A O    no hydrogen  2.905  N/A
GLU 139.A N    ARG 135.A O    no hydrogen  3.021  N/A
HIS 140.A N    ALA 136.A O    no hydrogen  2.925  N/A
ILE 141.A N    LEU 137.A O    no hydrogen  2.887  N/A
ILE 142.A N    VAL 138.A O    no hydrogen  2.957  N/A
GLN 143.A N    GLU 139.A O    no hydrogen  2.970  N/A
ALA 144.A N    HIS 140.A O    no hydrogen  2.987  N/A
LYS 145.A N    ILE 141.A O    no hydrogen  2.867  N/A
LYS 145.A NZ   LYS 113.A O    no hydrogen  2.672  N/A
ALA 146.A N    ILE 142.A O    no hydrogen  2.967  N/A
ASP 147.A N    GLN 143.A O    no hydrogen  3.006  N/A
ALA 148.A N    ALA 144.A O    no hydrogen  2.915  N/A
GLN 149.A N    LYS 145.A O    no hydrogen  2.937  N/A
ARG 150.A N    ALA 146.A O    no hydrogen  2.919  N/A
ARG 150.A NE   ALA 146.A O    no hydrogen  3.316  N/A
GLU 151.A N    ASP 147.A O    no hydrogen  2.994  N/A
LYS 152.A N    ALA 148.A O    no hydrogen  2.865  N/A
ALA 153.A N    GLN 149.A O    no hydrogen  2.911  N/A
LEU 154.A N    ARG 150.A O    no hydrogen  2.937  N/A
ASN 155.A N    GLU 151.A O    no hydrogen  2.923  N/A
GLU 156.A N    LYS 152.A O    no hydrogen  2.884  N/A
GLU 157.A N    ALA 153.A O    no hydrogen  2.920  N/A
ALA 158.A N    LEU 154.A O    no hydrogen  2.938  N/A
GLU 159.A N    ASN 155.A O    no hydrogen  2.881  N/A
ALA 160.A N    GLU 156.A O    no hydrogen  2.886  N/A
ARG 161.A N    GLU 157.A O    no hydrogen  2.902  N/A
ARG 162.A N    ALA 158.A O    no hydrogen  2.867  N/A
ARG 162.A NE   GLU 159.A OE1  no hydrogen  2.512  N/A
ARG 162.A NH1  GLU 159.A OE1  no hydrogen  2.693  N/A
LEU 163.A N    GLU 159.A O    no hydrogen  2.914  N/A
LYS 164.A N    ALA 160.A O    no hydrogen  2.884  N/A
ASN 165.A N    ARG 161.A O    no hydrogen  2.870  N/A
ARG 166.A N    ARG 162.A O    no hydrogen  2.937  N/A
ARG 166.A NH1  ASP 170.A OD2  no hydrogen  3.391  N/A
ALA 167.A N    LEU 163.A O    no hydrogen  2.871  N/A
ALA 168.A N    LYS 164.A O    no hydrogen  2.971  N/A
ARG 169.A N    ASN 165.A O    no hydrogen  2.851  N/A
ASP 170.A N    ARG 166.A O    no hydrogen  2.916  N/A
ARG 171.A N    ALA 167.A O    no hydrogen  2.907  N/A
ARG 172.A N    ALA 168.A O    no hydrogen  2.864  N/A
ALA 173.A N    ARG 169.A O    no hydrogen  2.907  N/A
GLN 174.A N    ASP 170.A O    no hydrogen  2.882  N/A
ARG 175.A N    ARG 171.A O    no hydrogen  2.865  N/A
VAL 176.A N    ARG 172.A O    no hydrogen  2.893  N/A
ALA 177.A N    ALA 173.A O    no hydrogen  2.848  N/A
GLU 178.A N    GLN 174.A O    no hydrogen  2.892  N/A
LYS 179.A N    ARG 175.A O    no hydrogen  2.886  N/A
ARG 180.A N    VAL 176.A O    no hydrogen  2.894  N/A
ASP 181.A N    ALA 177.A O    no hydrogen  2.833  N/A
ALA 182.A N    GLU 178.A O    no hydrogen  2.857  N/A