Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7z_BG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      GLU 103.A OE2  no hydrogen  2.853  N/A
ARG 8.A NE     GLU 12.A OE1   no hydrogen  3.029  N/A
LYS 9.A N      ALA 5.A O      no hydrogen  3.186  N/A
TYR 10.A N     LYS 7.A O      no hydrogen  2.777  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  3.370  N/A
GLU 17.A N     VAL 14.A O     no hydrogen  2.850  N/A
LEU 18.A N     ARG 15.A O     no hydrogen  2.718  N/A
ILE 19.A N     ARG 15.A O     no hydrogen  2.813  N/A
ARG 21.A NH1   ARG 21.A O     no hydrogen  3.327  N/A
PHE 22.A N     ILE 19.A O     no hydrogen  2.914  N/A
GLY 23.A N     ILE 19.A O     no hydrogen  2.813  N/A
GLN 25.A N     GLU 29.A OE1   no hydrogen  2.262  N/A
ASN 26.A N     GLU 29.A OE1   no hydrogen  2.480  N/A
GLU 29.A N     ASN 26.A O     no hydrogen  2.996  N/A
VAL 37.A N     ALA 157.A O    no hydrogen  2.754  N/A
ASN 39.A ND2   GLY 88.A O     no hydrogen  2.757  N/A
GLN 40.A N     LEU 89.A O     no hydrogen  3.009  N/A
GLN 40.A NE2   GLY 153.A O    no hydrogen  2.993  N/A
GLY 43.A N     GLY 41.A O     no hydrogen  2.550  N/A
LYS 46.A NZ    GLY 43.A O     no hydrogen  3.537  N/A
ILE 51.A N     ALA 49.A O     no hydrogen  2.973  N/A
LYS 54.A NZ    GLU 58.A OE1   no hydrogen  3.156  N/A
LYS 54.A NZ    GLU 58.A OE2   no hydrogen  2.996  N/A
LYS 54.A NZ    MET 147.A O    no hydrogen  2.773  N/A
LYS 54.A NZ    ASP 149.A OD1  no hydrogen  3.244  N/A
GLN 57.A N     GLU 53.A O     no hydrogen  2.707  N/A
LEU 59.A N     ALA 56.A O     no hydrogen  2.762  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  3.350  N/A
ILE 62.A N     LEU 59.A O     no hydrogen  3.271  N/A
THR 63.A N     LEU 59.A O     no hydrogen  2.861  N/A
ALA 68.A N     ARG 90.A O     no hydrogen  3.243  N/A
SER 77.A OG    ASN 78.A OD1   no hydrogen  3.398  N/A
LYS 80.A N     ASN 78.A O     no hydrogen  2.908  N/A
ARG 82.A NE    LYS 80.A O     no hydrogen  2.875  N/A
GLY 84.A N     ARG 82.A O     no hydrogen  2.637  N/A
GLY 88.A N     THR 70.A O     no hydrogen  3.326  N/A
ARG 90.A N     ALA 68.A O     no hydrogen  3.189  N/A
VAL 91.A N     ILE 38.A O     no hydrogen  3.451  N/A
THR 92.A OG1   VAL 91.A O     no hydrogen  2.521  N/A
ARG 95.A NH1   ASP 96.A OD1   no hydrogen  3.392  N/A
ARG 97.A N     ARG 94.A O     no hydrogen  3.266  N/A
MET 98.A N     ARG 94.A O     no hydrogen  3.310  N/A
TRP 99.A N     ARG 95.A O     no hydrogen  3.265  N/A
PHE 101.A N    ARG 97.A O     no hydrogen  3.141  N/A
LEU 102.A N    MET 98.A O     no hydrogen  3.040  N/A
GLU 103.A N    TRP 99.A O     no hydrogen  3.006  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  2.708  N/A
LYS 104.A N    PHE 101.A O    no hydrogen  3.264  N/A
LYS 104.A NZ   GLU 142.A OE1  no hydrogen  2.690  N/A
LEU 105.A N    LEU 102.A O    no hydrogen  2.974  N/A
LEU 119.A N    PRO 178.A O    no hydrogen  3.378  N/A
ASN 122.A N    ASN 120.A OD1  no hydrogen  3.073  N/A
SER 123.A N    ASN 120.A O    no hydrogen  3.491  N/A
SER 123.A OG   ASN 120.A O    no hydrogen  3.143  N/A
SER 123.A OG   ASN 120.A OD1  no hydrogen  2.769  N/A
ARG 127.A N    ASP 125.A O    no hydrogen  2.668  N/A
TYR 130.A OH   ASN 120.A O    no hydrogen  2.808  N/A
LEU 132.A N    ILE 156.A O    no hydrogen  3.205  N/A
GLN 137.A NE2  ALA 150.A O    no hydrogen  3.469  N/A
ILE 139.A N    GLU 136.A O    no hydrogen  3.302  N/A
GLU 142.A N    PHE 140.A O    no hydrogen  2.436  N/A
ILE 143.A N    PHE 140.A O    no hydrogen  2.678  N/A
TYR 145.A N    THR 144.A OG1  no hydrogen  2.666  N/A
MET 147.A N    TYR 145.A O    no hydrogen  2.713  N/A
VAL 148.A N    THR 144.A O    no hydrogen  3.470  N/A
ASP 155.A N    ASN 39.A O     no hydrogen  2.732  N/A
VAL 158.A N    TYR 130.A O    no hydrogen  3.325  N/A
VAL 159.A N    LYS 35.A O     no hydrogen  3.149  N/A
THR 160.A N    ASN 129.A OD1  no hydrogen  3.121  N/A
THR 160.A OG1  PRO 31.A O     no hydrogen  3.465  N/A
THR 161.A N    ARG 32.A O     no hydrogen  3.270  N/A
THR 161.A OG1  ARG 32.A O     no hydrogen  2.378  N/A
THR 164.A OG1  GLU 167.A OE2  no hydrogen  3.200  N/A
GLU 166.A N    GLU 166.A OE1  no hydrogen  2.961  N/A
GLU 167.A N    THR 164.A O    no hydrogen  2.675  N/A
GLU 167.A N    THR 164.A OG1  no hydrogen  3.211  N/A
ALA 168.A N    THR 164.A O    no hydrogen  3.233  N/A
ARG 169.A N    ASP 165.A O    no hydrogen  2.589  N/A
ALA 170.A N    GLU 166.A O    no hydrogen  3.336  N/A
LEU 171.A N    GLU 167.A O    no hydrogen  3.351  N/A
LEU 172.A N    ALA 168.A O    no hydrogen  3.255  N/A
GLU 173.A N    ARG 169.A O    no hydrogen  2.752  N/A
LEU 174.A N    ALA 170.A O    no hydrogen  3.384  N/A
LEU 174.A N    LEU 171.A O    no hydrogen  3.199  N/A
LEU 175.A N    LEU 172.A O    no hydrogen  3.067  N/A
GLY 176.A N    LEU 172.A O    no hydrogen  2.910  N/A
PHE 177.A N    LEU 172.A O    no hydrogen  2.827  N/A
ARG 180.A NE   GLY 118.A O    no hydrogen  3.146  N/A
ARG 180.A NH2  GLY 118.A O    no hydrogen  2.414  N/A