Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9q_AV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      VAL 56.A O     no hydrogen  2.830  N/A
LYS 4.A NZ     GLU 58.A O     no hydrogen  3.180  N/A
ALA 5.A N      GLU 58.A O     no hydrogen  2.825  N/A
TYR 6.A N      TYR 36.A O     no hydrogen  3.256  N/A
TYR 7.A OH     ASP 61.A OD1   no hydrogen  3.263  N/A
ARG 8.A N      LYS 34.A O     no hydrogen  3.247  N/A
ARG 8.A NE     VAL 35.A O     no hydrogen  2.989  N/A
ARG 8.A NH2    VAL 35.A O     no hydrogen  3.345  N/A
GLU 11.A N     GLU 11.A OE1   no hydrogen  2.688  N/A
LEU 16.A N     LYS 12.A O     no hydrogen  3.202  N/A
ARG 17.A N     SER 14.A O     no hydrogen  2.922  N/A
ARG 17.A NH1   GLU 82.A O     no hydrogen  2.618  N/A
ARG 18.A N     ALA 15.A O     no hydrogen  3.080  N/A
ALA 19.A N     ALA 15.A O     no hydrogen  3.485  N/A
GLY 20.A N     ARG 17.A O     no hydrogen  3.248  N/A
LYS 21.A N     LEU 16.A O     no hydrogen  3.248  N/A
LYS 21.A NZ    ALA 19.A O     no hydrogen  3.359  N/A
LEU 22.A N     VAL 37.A O     no hydrogen  2.858  N/A
GLY 24.A N     VAL 35.A O     no hydrogen  3.239  N/A
VAL 25.A N     VAL 84.A O     no hydrogen  2.821  N/A
MET 26.A N     ARG 33.A O     no hydrogen  3.492  N/A
TYR 27.A N     PHE 86.A O     no hydrogen  2.711  N/A
TYR 27.A OH    ASP 85.A OD1   no hydrogen  2.901  N/A
ASN 28.A N     LEU 31.A O     no hydrogen  2.972  N/A
LEU 31.A N     ASN 28.A O     no hydrogen  3.084  N/A
ARG 33.A N     MET 26.A O     no hydrogen  3.138  N/A
VAL 35.A N     GLY 24.A O     no hydrogen  3.051  N/A
TYR 36.A N     TYR 6.A O      no hydrogen  3.154  N/A
VAL 37.A N     LEU 22.A O     no hydrogen  3.066  N/A
LEU 39.A N     GLY 20.A O     no hydrogen  2.871  N/A
VAL 40.A N     ASP 38.A OD1   no hydrogen  3.060  N/A
PHE 42.A N     ASP 38.A O     no hydrogen  2.872  N/A
ASP 43.A N     LEU 39.A O     no hydrogen  2.667  N/A
LYS 44.A N     VAL 40.A O     no hydrogen  2.965  N/A
VAL 45.A N     GLU 41.A O     no hydrogen  3.043  N/A
PHE 46.A N     PHE 42.A O     no hydrogen  2.663  N/A
ARG 47.A N     ASP 43.A O     no hydrogen  2.940  N/A
GLN 48.A N     VAL 45.A O     no hydrogen  3.014  N/A
ALA 49.A N     VAL 45.A O     no hydrogen  2.886  N/A
SER 50.A N     PHE 46.A O     no hydrogen  2.993  N/A
SER 50.A OG    ALA 49.A O     no hydrogen  2.607  N/A
HIS 52.A N     ALA 49.A O     no hydrogen  3.086  N/A
HIS 52.A N     SER 50.A OG    no hydrogen  3.401  N/A
HIS 53.A N     ALA 49.A O     no hydrogen  3.198  N/A
ILE 55.A N     THR 67.A O     no hydrogen  2.960  N/A
VAL 56.A N     TYR 1.A O      no hydrogen  2.800  N/A
LEU 57.A N     LEU 65.A O     no hydrogen  3.058  N/A
GLU 58.A N     LEU 3.A O      no hydrogen  3.094  N/A
LEU 59.A N     GLN 63.A O     no hydrogen  3.092  N/A
GLY 62.A N     LEU 59.A O     no hydrogen  2.829  N/A
LEU 65.A N     LEU 57.A O     no hydrogen  3.277  N/A
THR 67.A N     ILE 55.A O     no hydrogen  2.840  N/A
THR 67.A N     LEU 65.A O     no hydrogen  3.004  N/A
THR 67.A OG1   ILE 55.A O     no hydrogen  2.689  N/A
LEU 68.A N     PHE 87.A O     no hydrogen  2.882  N/A
ARG 70.A N     ASP 85.A O     no hydrogen  3.299  N/A
ARG 70.A NH2   GLU 95.A OE1   no hydrogen  3.026  N/A
ASN 73.A N     HIS 83.A O     no hydrogen  3.017  N/A
ASP 75.A N     ARG 80.A O     no hydrogen  2.817  N/A
GLU 82.A N     ASN 73.A O     no hydrogen  2.598  N/A
VAL 84.A N     PRO 23.A O     no hydrogen  3.217  N/A
ASP 85.A N     GLN 71.A O     no hydrogen  2.904  N/A
PHE 86.A N     VAL 25.A O     no hydrogen  2.675  N/A
PHE 87.A N     LEU 68.A O     no hydrogen  2.557  N/A
VAL 88.A N     TYR 27.A O     no hydrogen  3.061  N/A
LEU 89.A N     PRO 66.A O     no hydrogen  2.885  N/A
SER 90.A OG    LEU 89.A O     no hydrogen  2.880  N/A
ASP 91.A N     GLU 92.A OE1   no hydrogen  2.862  N/A
MET 96.A N     VAL 124.A O    no hydrogen  2.838  N/A
VAL 98.A N     ILE 122.A O    no hydrogen  2.847  N/A
ARG 101.A N    ILE 135.A O    no hydrogen  3.025  N/A
VAL 103.A N    VAL 137.A O    no hydrogen  3.193  N/A
GLY 108.A N    LEU 142.A O    no hydrogen  3.067  N/A
ARG 110.A N    PRO 106.A O    no hydrogen  3.158  N/A
ALA 111.A N    ALA 107.A O    no hydrogen  3.428  N/A
VAL 114.A N    VAL 173.A O    no hydrogen  3.297  N/A
GLN 116.A N    ALA 171.A O    no hydrogen  2.898  N/A
HIS 119.A N    ILE 169.A O    no hydrogen  2.925  N/A
ILE 122.A N    VAL 98.A O     no hydrogen  2.754  N/A
VAL 124.A N    MET 96.A O     no hydrogen  2.763  N/A
LYS 125.A N    GLU 160.A O    no hydrogen  3.044  N/A
SER 127.A OG   ASP 91.A O     no hydrogen  3.174  N/A
ASN 130.A N    SER 127.A O    no hydrogen  2.867  N/A
ASN 130.A ND2  SER 127.A O    no hydrogen  3.667  N/A
ILE 135.A N    PRO 99.A O     no hydrogen  3.279  N/A
VAL 137.A N    ARG 101.A O    no hydrogen  3.273  N/A
VAL 139.A N    VAL 137.A O    no hydrogen  2.902  N/A
SER 140.A OG   THR 105.A O    no hydrogen  3.199  N/A
GLU 143.A N    ASP 146.A OD2  no hydrogen  2.793  N/A
GLY 145.A N    VAL 172.A O    no hydrogen  3.105  N/A
ASP 146.A N    GLU 143.A O    no hydrogen  2.888  N/A
LEU 148.A N    ALA 170.A O    no hydrogen  3.113  N/A
ALA 150.A N    GLU 167.A O    no hydrogen  2.738  N/A
SER 151.A OG   ASP 152.A OD1  no hydrogen  3.148  N/A
ASP 152.A N    HIS 149.A O    no hydrogen  3.085  N/A
LEU 155.A N    LEU 153.A O    no hydrogen  2.971  N/A
VAL 159.A N    PRO 156.A O    no hydrogen  3.258  N/A
ALA 162.A N    LEU 123.A O    no hydrogen  3.196  N/A
GLU 166.A N    SER 164.A OG   no hydrogen  3.070  N/A
GLU 167.A N    SER 164.A O    no hydrogen  3.260  N/A
ILE 169.A N    LEU 148.A O    no hydrogen  2.969  N/A
ALA 171.A N    GLN 116.A O    no hydrogen  3.365  N/A
VAL 172.A N    ASP 146.A O    no hydrogen  3.202  N/A
VAL 173.A N    VAL 114.A O    no hydrogen  2.963  N/A
LYS 180.A N    ASP 177.A O    no hydrogen  3.195  N/A
LEU 181.A N    VAL 178.A O    no hydrogen  2.866  N/A
GLU 184.A N    LYS 180.A O    no hydrogen  2.849  N/A
ALA 185.A N    LEU 181.A O    no hydrogen  2.753  N/A
ALA 186.A N    ALA 182.A O    no hydrogen  3.290  N/A
ALA 186.A N    GLU 183.A O    no hydrogen  3.307  N/A