Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9m_BG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      GLU 103.A OE2  no hydrogen  3.176  N/A
LEU 6.A N      GLU 103.A OE2  no hydrogen  3.336  N/A
LYS 9.A N      ALA 5.A O      no hydrogen  3.414  N/A
TYR 10.A N     LEU 6.A O      no hydrogen  2.893  N/A
TYR 11.A N     LYS 7.A O      no hydrogen  2.916  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  3.079  N/A
GLU 13.A N     LYS 9.A O      no hydrogen  2.581  N/A
VAL 14.A N     TYR 10.A O     no hydrogen  3.171  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  2.953  N/A
ILE 19.A N     ARG 15.A O     no hydrogen  2.921  N/A
ARG 20.A N     PRO 16.A O     no hydrogen  2.849  N/A
ARG 21.A N     GLU 17.A O     no hydrogen  2.952  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  2.875  N/A
TRP 28.A N     ASN 26.A OD1   no hydrogen  3.077  N/A
GLU 29.A N     ASN 26.A OD1   no hydrogen  3.140  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  3.198  N/A
ILE 38.A N     VAL 91.A O     no hydrogen  2.872  N/A
ASN 39.A N     ASP 155.A O    no hydrogen  3.342  N/A
GLN 40.A N     LEU 89.A O     no hydrogen  2.794  N/A
LYS 46.A NZ    GLY 43.A O     no hydrogen  3.309  N/A
LYS 46.A NZ    GLU 44.A OE2   no hydrogen  3.378  N/A
ARG 50.A NH1   PRO 86.A O     no hydrogen  3.203  N/A
ARG 50.A NH2   ALA 49.A O     no hydrogen  3.008  N/A
LEU 52.A N     ALA 49.A O     no hydrogen  3.157  N/A
LYS 54.A NZ    LYS 54.A O     no hydrogen  2.912  N/A
ALA 56.A N     GLU 53.A O     no hydrogen  2.808  N/A
GLN 57.A N     GLU 53.A O     no hydrogen  2.660  N/A
GLN 57.A NE2   LYS 54.A O     no hydrogen  2.523  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  3.385  N/A
LEU 59.A N     ALA 56.A O     no hydrogen  3.261  N/A
LEU 61.A N     GLN 57.A O     no hydrogen  3.038  N/A
ILE 62.A N     LEU 59.A O     no hydrogen  3.041  N/A
THR 63.A N     ALA 60.A O     no hydrogen  3.232  N/A
GLY 64.A N     ALA 60.A O     no hydrogen  3.069  N/A
GLN 65.A N     ALA 60.A O     no hydrogen  2.832  N/A
ALA 68.A N     ARG 90.A O     no hydrogen  2.863  N/A
THR 70.A N     ALA 68.A O     no hydrogen  2.822  N/A
THR 70.A OG1   GLY 88.A O     no hydrogen  2.667  N/A
LYS 83.A N     SER 75.A OG    no hydrogen  3.421  N/A
ARG 90.A N     ALA 68.A O     no hydrogen  3.098  N/A
VAL 91.A N     ILE 38.A O     no hydrogen  2.955  N/A
LEU 93.A N     VAL 36.A O     no hydrogen  2.892  N/A
MET 98.A N     ARG 94.A O     no hydrogen  3.030  N/A
TRP 99.A N     ARG 95.A O     no hydrogen  3.002  N/A
ILE 100.A N    ASP 96.A O     no hydrogen  3.255  N/A
PHE 101.A N    ARG 97.A O     no hydrogen  2.960  N/A
LEU 102.A N    MET 98.A O     no hydrogen  2.934  N/A
GLU 103.A N    TRP 99.A O     no hydrogen  2.885  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  2.937  N/A
LEU 105.A N    PHE 101.A O    no hydrogen  2.923  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.936  N/A
ASN 107.A N    GLU 103.A O    no hydrogen  2.911  N/A
VAL 108.A N    LYS 104.A O    no hydrogen  3.332  N/A
ALA 109.A N    LYS 104.A O    no hydrogen  2.806  N/A
LEU 110.A N    LEU 105.A O    no hydrogen  2.747  N/A
LEU 119.A N    PRO 178.A O    no hydrogen  3.300  N/A
SER 123.A OG   ASN 120.A O    no hydrogen  3.275  N/A
TYR 130.A N    VAL 158.A O    no hydrogen  3.210  N/A
TYR 130.A OH   ASN 120.A O    no hydrogen  2.549  N/A
LEU 132.A N    ILE 156.A O    no hydrogen  3.310  N/A
GLN 137.A NE2  GLN 40.A OE1   no hydrogen  3.671  N/A
PHE 140.A N    GLN 137.A O    no hydrogen  3.479  N/A
ILE 143.A N    PHE 140.A O    no hydrogen  3.500  N/A
ASP 155.A N    ASN 39.A O     no hydrogen  2.699  N/A
ALA 157.A N    VAL 37.A O     no hydrogen  3.112  N/A
VAL 159.A N    LYS 35.A O     no hydrogen  3.000  N/A
THR 160.A OG1  GLY 128.A O    no hydrogen  2.099  N/A
THR 161.A OG1  LEU 33.A O     no hydrogen  3.216  N/A
GLU 163.A N    GLU 167.A OE1  no hydrogen  3.286  N/A
THR 164.A N    GLU 167.A OE2  no hydrogen  2.874  N/A
THR 164.A OG1  GLU 167.A OE2  no hydrogen  2.319  N/A
ASP 165.A N    ASP 165.A OD2  no hydrogen  2.275  N/A
ARG 169.A N    ASP 165.A O    no hydrogen  2.932  N/A
ALA 170.A N    GLU 166.A O    no hydrogen  2.915  N/A
LEU 171.A N    GLU 167.A O    no hydrogen  2.920  N/A
LEU 172.A N    ALA 168.A O    no hydrogen  2.897  N/A
GLU 173.A N    ARG 169.A O    no hydrogen  2.918  N/A
LEU 174.A N    ALA 170.A O    no hydrogen  2.875  N/A
LEU 174.A N    LEU 171.A O    no hydrogen  3.028  N/A
LEU 175.A N    LEU 172.A O    no hydrogen  3.170  N/A
PHE 177.A N    LEU 172.A O    no hydrogen  2.703  N/A