Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8b_BG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      GLU 103.A OE1  no hydrogen  2.709  N/A
LYS 7.A N      VAL 4.A O      no hydrogen  2.710  N/A
ARG 8.A N      VAL 4.A O      no hydrogen  3.436  N/A
LYS 9.A N      ALA 5.A O      no hydrogen  2.689  N/A
TYR 10.A N     LEU 6.A O      no hydrogen  2.874  N/A
TYR 10.A OH    PRO 31.A O     no hydrogen  2.918  N/A
TYR 11.A N     LYS 7.A O      no hydrogen  3.305  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  3.109  N/A
VAL 14.A N     LYS 9.A O      no hydrogen  3.344  N/A
ARG 15.A N     TYR 10.A O     no hydrogen  2.595  N/A
ARG 15.A NE    TYR 10.A OH    no hydrogen  3.032  N/A
ARG 15.A NH2   VAL 27.A O     no hydrogen  2.713  N/A
GLU 17.A N     GLU 13.A O     no hydrogen  3.228  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  2.789  N/A
ILE 19.A N     PRO 16.A O     no hydrogen  2.992  N/A
ARG 20.A N     PRO 16.A O     no hydrogen  3.373  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  3.038  N/A
GLY 23.A N     ILE 19.A O     no hydrogen  2.638  N/A
TYR 24.A OH    GLU 167.A OE2  no hydrogen  2.883  N/A
TRP 28.A N     ASN 26.A OD1   no hydrogen  2.840  N/A
ARG 32.A N     THR 161.A OG1  no hydrogen  3.197  N/A
ARG 32.A NH1   TRP 28.A O     no hydrogen  3.124  N/A
GLU 34.A N     VAL 159.A O    no hydrogen  3.357  N/A
VAL 37.A N     ALA 157.A O    no hydrogen  2.878  N/A
ILE 38.A N     VAL 91.A O     no hydrogen  2.954  N/A
ASN 39.A N     ASP 155.A O    no hydrogen  2.775  N/A
GLN 40.A N     LEU 89.A O     no hydrogen  2.675  N/A
LEU 42.A N     ILE 87.A O     no hydrogen  2.920  N/A
LYS 46.A N     GLY 43.A O     no hydrogen  2.790  N/A
ASP 48.A N     ALA 45.A O     no hydrogen  3.359  N/A
ARG 50.A N     ASP 48.A OD1   no hydrogen  3.213  N/A
GLU 53.A N     ALA 49.A O     no hydrogen  3.216  N/A
LYS 54.A N     ILE 51.A O     no hydrogen  3.258  N/A
LYS 54.A NZ    MET 147.A O    no hydrogen  3.154  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  3.329  N/A
GLN 57.A N     GLU 53.A O     no hydrogen  3.398  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  3.015  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  2.596  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.922  N/A
LEU 61.A N     GLN 57.A O     no hydrogen  3.274  N/A
THR 63.A N     LEU 59.A O     no hydrogen  2.993  N/A
GLY 64.A N     ALA 60.A O     no hydrogen  3.004  N/A
ALA 68.A N     ARG 90.A O     no hydrogen  2.832  N/A
THR 70.A N     GLY 88.A O     no hydrogen  2.612  N/A
THR 70.A OG1   GLY 88.A O     no hydrogen  2.541  N/A
ALA 72.A N     GLY 84.A O     no hydrogen  3.374  N/A
ILE 76.A N     LEU 81.A O     no hydrogen  3.260  N/A
LYS 80.A NZ    ASN 78.A O     no hydrogen  3.047  N/A
ILE 87.A N     THR 70.A O     no hydrogen  3.127  N/A
LEU 89.A N     GLN 40.A O     no hydrogen  2.893  N/A
ARG 90.A N     ALA 68.A O     no hydrogen  2.978  N/A
VAL 91.A N     ILE 38.A O     no hydrogen  2.986  N/A
LEU 93.A N     VAL 36.A O     no hydrogen  3.062  N/A
ARG 97.A N     ARG 94.A O     no hydrogen  3.270  N/A
MET 98.A N     ARG 94.A O     no hydrogen  2.810  N/A
LEU 102.A N    MET 98.A O     no hydrogen  3.021  N/A
GLU 103.A N    TRP 99.A O     no hydrogen  3.302  N/A
LYS 104.A NZ   ILE 100.A O    no hydrogen  3.307  N/A
LEU 105.A N    PHE 101.A O    no hydrogen  3.120  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  3.148  N/A
ASN 107.A N    GLU 103.A O    no hydrogen  3.132  N/A
VAL 108.A N    LYS 104.A O    no hydrogen  2.824  N/A
ALA 109.A N    LYS 104.A O    no hydrogen  2.952  N/A
LEU 110.A N    LEU 105.A O    no hydrogen  3.147  N/A
ARG 112.A N    ALA 109.A O    no hydrogen  2.694  N/A
ILE 113.A N    LEU 110.A O    no hydrogen  3.226  N/A
ARG 114.A NE   GLU 136.A OE1  no hydrogen  3.434  N/A
ARG 114.A NH2  GLU 136.A OE1  no hydrogen  3.548  N/A
ARG 114.A NH2  GLU 136.A OE2  no hydrogen  3.509  N/A
LEU 119.A N    PRO 178.A O    no hydrogen  2.739  N/A
ASN 120.A ND2  ASN 122.A OD1  no hydrogen  3.608  N/A
ASP 125.A N    ASN 129.A O    no hydrogen  2.959  N/A
ARG 127.A N    ASP 125.A OD1  no hydrogen  3.337  N/A
ASN 129.A ND2  ASP 125.A OD2  no hydrogen  3.204  N/A
TYR 130.A N    VAL 158.A O    no hydrogen  2.795  N/A
TYR 130.A OH   ASN 120.A O    no hydrogen  3.048  N/A
LEU 132.A N    ILE 156.A O    no hydrogen  2.941  N/A
LEU 134.A N    MET 154.A O    no hydrogen  3.136  N/A
GLN 137.A N    GLN 137.A OE1  no hydrogen  3.175  N/A
GLN 137.A NE2  GLU 58.A OE1   no hydrogen  2.939  N/A
GLN 137.A NE2  ALA 150.A O    no hydrogen  3.087  N/A
GLU 142.A N    GLU 142.A OE2  no hydrogen  2.875  N/A
ILE 143.A N    PHE 140.A O    no hydrogen  3.188  N/A
ASP 146.A N    THR 144.A OG1  no hydrogen  3.232  N/A
ARG 152.A N    GLN 137.A OE1  no hydrogen  2.585  N/A
ARG 152.A NH2  ASP 149.A OD1  no hydrogen  3.177  N/A
MET 154.A N    LEU 134.A O    no hydrogen  3.178  N/A
ASP 155.A N    ASN 39.A O     no hydrogen  2.962  N/A
ILE 156.A N    LEU 132.A O    no hydrogen  3.116  N/A
ALA 157.A N    VAL 37.A O     no hydrogen  2.793  N/A
VAL 158.A N    TYR 130.A O    no hydrogen  2.800  N/A
VAL 159.A N    LYS 35.A O     no hydrogen  3.105  N/A
THR 160.A N    ASN 129.A OD1  no hydrogen  3.257  N/A
THR 161.A N    ARG 32.A O     no hydrogen  3.136  N/A
THR 164.A OG1  GLU 167.A OE1  no hydrogen  3.565  N/A
GLU 167.A N    THR 164.A OG1  no hydrogen  3.377  N/A
ALA 168.A N    THR 164.A O    no hydrogen  3.113  N/A
ARG 169.A N    ASP 165.A O    no hydrogen  2.902  N/A
ARG 169.A NH2  LYS 181.A O    no hydrogen  3.446  N/A
LEU 171.A N    GLU 167.A O    no hydrogen  3.409  N/A
GLU 173.A N    ARG 169.A O    no hydrogen  2.673  N/A
LEU 174.A N    ALA 170.A O    no hydrogen  2.880  N/A
LEU 175.A N    LEU 171.A O    no hydrogen  3.194  N/A
GLY 176.A N    GLU 173.A O    no hydrogen  2.867  N/A
PHE 177.A N    LEU 172.A O    no hydrogen  2.928  N/A
ARG 180.A N    LEU 119.A O    no hydrogen  2.920  N/A
ARG 180.A NE   GLY 118.A O    no hydrogen  3.250  N/A
LYS 181.A NZ   PHE 179.A O    no hydrogen  3.469  N/A