Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9l_BG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      GLU 103.A OE2  no hydrogen  3.264  N/A
LYS 7.A NZ     ASP 96.A OD1   no hydrogen  2.888  N/A
ARG 8.A N      VAL 4.A O      no hydrogen  3.378  N/A
LYS 9.A N      ALA 5.A O      no hydrogen  3.351  N/A
TYR 10.A N     LEU 6.A O      no hydrogen  2.924  N/A
TYR 11.A N     LYS 7.A O      no hydrogen  2.889  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  3.147  N/A
GLU 13.A N     LYS 9.A O      no hydrogen  2.518  N/A
VAL 14.A N     TYR 10.A O     no hydrogen  3.252  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  2.913  N/A
ILE 19.A N     ARG 15.A O     no hydrogen  2.951  N/A
ARG 20.A N     PRO 16.A O     no hydrogen  2.878  N/A
ARG 21.A N     GLU 17.A O     no hydrogen  2.937  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  2.924  N/A
GLY 23.A N     ILE 19.A O     no hydrogen  3.119  N/A
TRP 28.A N     ASN 26.A OD1   no hydrogen  2.879  N/A
GLU 29.A N     ASN 26.A OD1   no hydrogen  2.595  N/A
ARG 32.A NH1   VAL 30.A O     no hydrogen  3.155  N/A
ARG 32.A NH2   THR 161.A OG1  no hydrogen  2.757  N/A
LYS 35.A N     GLU 34.A OE2   no hydrogen  2.542  N/A
VAL 36.A N     LEU 93.A O     no hydrogen  2.888  N/A
ILE 38.A N     VAL 91.A O     no hydrogen  2.904  N/A
GLN 40.A N     LEU 89.A O     no hydrogen  2.788  N/A
LYS 46.A NZ    GLY 43.A O     no hydrogen  3.044  N/A
LYS 46.A NZ    PHE 79.A O     no hydrogen  3.176  N/A
ARG 50.A NH2   ALA 49.A O     no hydrogen  3.004  N/A
LEU 52.A N     ALA 49.A O     no hydrogen  3.463  N/A
LYS 54.A N     ARG 50.A O     no hydrogen  2.776  N/A
GLN 57.A N     GLU 53.A O     no hydrogen  2.703  N/A
GLN 57.A NE2   LYS 54.A O     no hydrogen  2.636  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  3.221  N/A
LEU 59.A N     ALA 56.A O     no hydrogen  3.315  N/A
LEU 61.A N     GLN 57.A O     no hydrogen  2.814  N/A
ILE 62.A N     LEU 59.A O     no hydrogen  2.902  N/A
THR 63.A N     ALA 60.A O     no hydrogen  3.083  N/A
THR 63.A OG1   GLN 65.A OE1   no hydrogen  3.381  N/A
GLN 65.A N     ALA 60.A O     no hydrogen  3.153  N/A
ALA 68.A N     ARG 90.A O     no hydrogen  3.185  N/A
THR 70.A N     ALA 68.A O     no hydrogen  2.861  N/A
THR 70.A OG1   GLY 88.A O     no hydrogen  2.140  N/A
ILE 76.A N     LEU 81.A O     no hydrogen  3.258  N/A
LYS 80.A N     SER 77.A O     no hydrogen  3.272  N/A
ARG 90.A N     ALA 68.A O     no hydrogen  3.365  N/A
VAL 91.A N     ILE 38.A O     no hydrogen  2.903  N/A
LEU 93.A N     VAL 36.A O     no hydrogen  2.909  N/A
ARG 97.A N     ARG 94.A O     no hydrogen  3.039  N/A
MET 98.A N     ARG 94.A O     no hydrogen  2.774  N/A
TRP 99.A N     ARG 95.A O     no hydrogen  3.333  N/A
PHE 101.A N    ARG 97.A O     no hydrogen  2.974  N/A
LEU 102.A N    MET 98.A O     no hydrogen  2.899  N/A
GLU 103.A N    TRP 99.A O     no hydrogen  2.910  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  2.947  N/A
LEU 105.A N    PHE 101.A O    no hydrogen  2.955  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.912  N/A
ASN 107.A N    GLU 103.A O    no hydrogen  2.936  N/A
ASN 107.A ND2  GLU 103.A O    no hydrogen  2.392  N/A
ASN 107.A ND2  GLU 103.A OE1  no hydrogen  2.777  N/A
VAL 108.A N    LYS 104.A O    no hydrogen  3.134  N/A
ALA 109.A N    LYS 104.A O    no hydrogen  2.939  N/A
LEU 110.A N    LEU 105.A O    no hydrogen  3.178  N/A
ILE 113.A N    LEU 110.A O    no hydrogen  3.030  N/A
ARG 117.A N    ASP 115.A O    no hydrogen  2.762  N/A
LEU 119.A N    PRO 178.A O    no hydrogen  3.097  N/A
SER 123.A OG   ASN 120.A O    no hydrogen  3.538  N/A
SER 123.A OG   ASN 131.A O    no hydrogen  3.223  N/A
TYR 130.A N    VAL 158.A O    no hydrogen  3.092  N/A
TYR 130.A OH   ASN 120.A O    no hydrogen  2.362  N/A
LEU 132.A N    ILE 156.A O    no hydrogen  3.257  N/A
GLN 137.A NE2  GLN 40.A OE1   no hydrogen  3.522  N/A
TYR 145.A N    THR 144.A OG1  no hydrogen  2.549  N/A
ASP 155.A N    ASN 39.A O     no hydrogen  3.064  N/A
ALA 157.A N    VAL 37.A O     no hydrogen  2.967  N/A
VAL 158.A N    TYR 130.A O    no hydrogen  3.303  N/A
VAL 159.A N    LYS 35.A O     no hydrogen  2.792  N/A
THR 160.A N    GLY 128.A O    no hydrogen  2.382  N/A
THR 160.A OG1  GLY 128.A O    no hydrogen  2.539  N/A
THR 161.A N    ARG 32.A O     no hydrogen  3.315  N/A
THR 161.A OG1  LEU 33.A O     no hydrogen  3.028  N/A
GLU 163.A N    GLU 167.A OE1  no hydrogen  3.343  N/A
THR 164.A OG1  GLU 167.A OE2  no hydrogen  2.595  N/A
GLU 166.A N    ASP 165.A OD2  no hydrogen  2.723  N/A
ARG 169.A N    ASP 165.A O    no hydrogen  2.925  N/A
ARG 169.A NH1  ARG 169.A O    no hydrogen  3.537  N/A
ALA 170.A N    GLU 166.A O    no hydrogen  2.907  N/A
LEU 171.A N    GLU 167.A O    no hydrogen  2.898  N/A
LEU 172.A N    ALA 168.A O    no hydrogen  2.894  N/A
GLU 173.A N    ARG 169.A O    no hydrogen  2.956  N/A
LEU 174.A N    LEU 171.A O    no hydrogen  3.124  N/A