Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9j_BG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      GLU 103.A OE2  no hydrogen  3.397  N/A
LYS 7.A N      VAL 4.A O      no hydrogen  2.953  N/A
LYS 7.A NZ     LEU 2.A O      no hydrogen  2.845  N/A
ARG 8.A N      VAL 4.A O      no hydrogen  3.228  N/A
LYS 9.A N      ALA 5.A O      no hydrogen  3.254  N/A
TYR 10.A N     LEU 6.A O      no hydrogen  2.884  N/A
TYR 11.A N     LYS 7.A O      no hydrogen  2.887  N/A
GLU 13.A N     LYS 9.A O      no hydrogen  3.033  N/A
VAL 14.A N     TYR 10.A O     no hydrogen  3.037  N/A
ARG 15.A NH2   TYR 10.A OH    no hydrogen  3.413  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  3.009  N/A
ILE 19.A N     ARG 15.A O     no hydrogen  2.819  N/A
ARG 20.A N     GLU 17.A O     no hydrogen  3.322  N/A
ARG 21.A N     GLU 17.A O     no hydrogen  2.963  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  2.926  N/A
LYS 35.A N     VAL 159.A O    no hydrogen  3.252  N/A
VAL 36.A N     LEU 93.A O     no hydrogen  2.936  N/A
VAL 37.A N     ALA 157.A O    no hydrogen  2.762  N/A
ILE 38.A N     VAL 91.A O     no hydrogen  2.956  N/A
ASN 39.A ND2   LEU 89.A O     no hydrogen  2.809  N/A
LYS 46.A NZ    GLU 44.A OE2   no hydrogen  2.455  N/A
ARG 50.A NH1   PRO 86.A O     no hydrogen  2.670  N/A
ARG 50.A NH2   PRO 86.A O     no hydrogen  2.788  N/A
LEU 52.A N     ASP 48.A O     no hydrogen  3.278  N/A
LEU 52.A N     ALA 49.A O     no hydrogen  3.000  N/A
LYS 54.A NZ    LYS 54.A O     no hydrogen  2.286  N/A
LYS 54.A NZ    GLU 58.A OE2   no hydrogen  2.923  N/A
ALA 56.A N     GLU 53.A O     no hydrogen  2.681  N/A
GLN 57.A N     LYS 54.A O     no hydrogen  3.182  N/A
GLN 57.A NE2   LYS 54.A O     no hydrogen  3.444  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  3.306  N/A
LEU 61.A N     GLN 57.A O     no hydrogen  3.177  N/A
LEU 61.A N     GLU 58.A O     no hydrogen  3.161  N/A
ILE 62.A N     LEU 59.A O     no hydrogen  3.180  N/A
THR 63.A OG1   GLN 65.A OE1   no hydrogen  3.101  N/A
GLY 64.A N     ALA 60.A O     no hydrogen  3.082  N/A
GLN 65.A N     ALA 60.A O     no hydrogen  3.212  N/A
ALA 68.A N     ARG 90.A O     no hydrogen  3.372  N/A
THR 70.A OG1   GLY 88.A O     no hydrogen  2.281  N/A
ARG 90.A N     ALA 68.A O     no hydrogen  3.054  N/A
VAL 91.A N     ILE 38.A O     no hydrogen  2.920  N/A
MET 98.A N     ARG 94.A O     no hydrogen  2.641  N/A
PHE 101.A N    ARG 97.A O     no hydrogen  2.992  N/A
LEU 102.A N    MET 98.A O     no hydrogen  2.828  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  2.993  N/A
LEU 105.A N    PHE 101.A O    no hydrogen  2.912  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.907  N/A
ASN 107.A N    GLU 103.A O    no hydrogen  2.939  N/A
VAL 108.A N    LYS 104.A O    no hydrogen  2.868  N/A
ALA 109.A N    LYS 104.A O    no hydrogen  2.981  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.880  N/A
LEU 110.A N    LEU 105.A O    no hydrogen  3.328  N/A
PHE 116.A N    ILE 113.A O    no hydrogen  3.100  N/A
LEU 119.A N    PRO 178.A O    no hydrogen  2.617  N/A
SER 123.A OG   ASN 120.A O    no hydrogen  3.097  N/A
ASP 125.A N    ASN 129.A O    no hydrogen  3.275  N/A
ARG 127.A NE   ASP 125.A O    no hydrogen  3.043  N/A
TYR 130.A N    VAL 158.A O    no hydrogen  2.751  N/A
TYR 130.A OH   ASN 120.A O    no hydrogen  2.563  N/A
LEU 132.A N    ILE 156.A O    no hydrogen  3.163  N/A
LEU 134.A N    MET 154.A O    no hydrogen  2.732  N/A
GLN 137.A NE2  GLN 40.A OE1   no hydrogen  3.158  N/A
PHE 140.A N    GLN 137.A O    no hydrogen  3.282  N/A
GLU 142.A N    GLU 142.A OE1  no hydrogen  2.514  N/A
THR 144.A OG1  ASP 146.A OD1  no hydrogen  3.161  N/A
MET 147.A N    TYR 145.A O    no hydrogen  2.447  N/A
VAL 148.A N    TYR 145.A O    no hydrogen  3.175  N/A
ASP 155.A N    ASN 39.A O     no hydrogen  3.200  N/A
ALA 157.A N    VAL 37.A O     no hydrogen  2.934  N/A
VAL 159.A N    LYS 35.A O     no hydrogen  3.016  N/A
THR 160.A N    GLY 128.A O    no hydrogen  2.587  N/A
THR 160.A OG1  GLY 128.A O    no hydrogen  2.443  N/A
THR 161.A N    ARG 32.A O     no hydrogen  3.194  N/A
THR 161.A OG1  LEU 33.A O     no hydrogen  2.756  N/A
ALA 162.A N    THR 160.A OG1  no hydrogen  3.312  N/A
THR 164.A OG1  GLU 163.A OE1  no hydrogen  2.772  N/A
THR 164.A OG1  GLU 167.A OE2  no hydrogen  3.500  N/A
GLU 166.A N    ASP 165.A OD2  no hydrogen  2.545  N/A
ALA 168.A N    THR 164.A O    no hydrogen  3.089  N/A
ARG 169.A N    ASP 165.A O    no hydrogen  3.052  N/A
ARG 169.A NH2  LYS 181.A O    no hydrogen  2.778  N/A
ALA 170.A N    GLU 166.A O    no hydrogen  2.895  N/A
LEU 171.A N    GLU 167.A O    no hydrogen  2.875  N/A
LEU 172.A N    ALA 168.A O    no hydrogen  3.034  N/A
GLU 173.A N    ARG 169.A O    no hydrogen  2.923  N/A
LEU 174.A N    ALA 170.A O    no hydrogen  2.855  N/A
LEU 174.A N    LEU 171.A O    no hydrogen  2.978  N/A
LEU 175.A N    LEU 172.A O    no hydrogen  2.799  N/A
GLY 176.A N    LEU 172.A O    no hydrogen  2.940  N/A