Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9r_BI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 20.A OD1  no hydrogen  2.917  N/A
MET 1.A N      VAL 21.A O    no hydrogen  2.585  N/A
VAL 3.A N      VAL 19.A O    no hydrogen  2.812  N/A
ILE 4.A N      VAL 37.A O    no hydrogen  2.579  N/A
LEU 5.A N      GLN 17.A O    no hydrogen  3.090  N/A
LEU 6.A N      LEU 35.A O    no hydrogen  2.835  N/A
LEU 9.A N      GLY 13.A O    no hydrogen  3.041  N/A
LEU 12.A N     LEU 9.A O     no hydrogen  2.996  N/A
GLY 13.A N     LEU 9.A O     no hydrogen  3.358  N/A
ASP 14.A N     GLN 17.A OE1  no hydrogen  2.799  N/A
GLY 16.A N     LEU 5.A O     no hydrogen  3.015  N/A
GLN 17.A N     ASP 14.A O    no hydrogen  3.118  N/A
VAL 19.A N     VAL 3.A O     no hydrogen  3.051  N/A
VAL 21.A N     MET 1.A O     no hydrogen  2.539  N/A
ALA 26.A N     LYS 22.A O    no hydrogen  3.238  N/A
ARG 27.A N     PRO 23.A O    no hydrogen  2.871  N/A
ASN 28.A N     GLY 24.A O    no hydrogen  2.815  N/A
TYR 29.A N     TYR 25.A O    no hydrogen  3.049  N/A
LEU 30.A N     TYR 25.A O    no hydrogen  2.996  N/A
LEU 31.A N     ALA 26.A O    no hydrogen  2.782  N/A
ARG 33.A N     TYR 29.A O    no hydrogen  2.982  N/A
ARG 33.A N     LEU 30.A O    no hydrogen  2.878  N/A
GLY 34.A N     LEU 31.A O    no hydrogen  3.282  N/A
LEU 35.A N     LEU 30.A O    no hydrogen  3.206  N/A
VAL 37.A N     ILE 4.A O     no hydrogen  2.895  N/A
ALA 39.A N     LYS 2.A O     no hydrogen  2.912  N/A
THR 40.A N     LEU 38.A O    no hydrogen  2.578  N/A
ASN 43.A N     THR 40.A OG1  no hydrogen  3.006  N/A
ASN 43.A ND2   LEU 38.A O    no hydrogen  3.013  N/A
LEU 44.A N     THR 40.A O    no hydrogen  2.879  N/A
LYS 45.A N     SER 42.A O    no hydrogen  2.988  N/A
ALA 46.A N     SER 42.A O    no hydrogen  3.369  N/A
LEU 47.A N     ASN 43.A O    no hydrogen  3.100  N/A
GLU 48.A N     LEU 44.A O    no hydrogen  3.150  N/A
ALA 49.A N     ALA 46.A O    no hydrogen  2.996  N/A
ARG 50.A N     ALA 46.A O    no hydrogen  3.238  N/A
ARG 50.A N     LEU 47.A O    no hydrogen  3.148  N/A
ILE 51.A N     LEU 47.A O    no hydrogen  3.219  N/A
ARG 52.A N     GLU 48.A O    no hydrogen  3.331  N/A
ARG 52.A NH1   GLU 48.A OE1  no hydrogen  3.411  N/A
ALA 53.A N     ALA 49.A O    no hydrogen  2.915  N/A
GLN 54.A N     ARG 50.A O    no hydrogen  2.672  N/A
ALA 55.A N     ILE 51.A O    no hydrogen  3.478  N/A
LYS 56.A N     ARG 52.A O    no hydrogen  3.077  N/A
ARG 57.A N     ALA 53.A O    no hydrogen  3.344  N/A
LEU 58.A N     GLN 54.A O    no hydrogen  2.599  N/A
ALA 59.A N     ALA 55.A O    no hydrogen  3.387  N/A
GLU 60.A N     LYS 56.A O    no hydrogen  2.933  N/A
ARG 61.A N     ARG 57.A O    no hydrogen  3.317  N/A
ARG 61.A N     LEU 58.A O    no hydrogen  2.803  N/A
LYS 62.A N     LEU 58.A O    no hydrogen  2.832  N/A
GLU 64.A N     GLU 60.A O    no hydrogen  3.317  N/A
ALA 65.A N     ARG 61.A O    no hydrogen  3.307  N/A
ARG 67.A N     ALA 63.A O    no hydrogen  3.100  N/A
LYS 69.A N     ALA 65.A O    no hydrogen  2.632  N/A
LYS 69.A NZ    PRO 137.A O   no hydrogen  3.347  N/A
GLU 70.A N     GLU 66.A O    no hydrogen  2.849  N/A
ILE 71.A N     ARG 67.A O    no hydrogen  2.782  N/A
LEU 72.A N     LEU 68.A O    no hydrogen  2.954  N/A
ASN 74.A N     LEU 72.A O    no hydrogen  2.367  N/A
LEU 77.A N     LYS 141.A O   no hydrogen  2.758  N/A
THR 78.A OG1   SER 143.A OG  no hydrogen  2.460  N/A
ILE 79.A N     SER 143.A O   no hydrogen  2.597  N/A
VAL 81.A N     VAL 145.A O   no hydrogen  2.800  N/A
GLY 84.A N     LYS 87.A O    no hydrogen  3.164  N/A
ILE 88.A N     LYS 121.A O   no hydrogen  2.856  N/A
TYR 89.A N     ARG 82.A O    no hydrogen  3.121  N/A
VAL 92.A N     ILE 120.A O   no hydrogen  3.219  N/A
THR 93.A OG1   ASP 96.A OD1  no hydrogen  2.182  N/A
ASP 96.A N     THR 93.A OG1  no hydrogen  2.937  N/A
ILE 97.A N     THR 93.A O    no hydrogen  2.588  N/A
ALA 98.A N     ALA 94.A O    no hydrogen  2.646  N/A
GLU 99.A N     LYS 95.A O    no hydrogen  3.011  N/A
ALA 100.A N    ASP 96.A O    no hydrogen  2.659  N/A
LEU 101.A N    ILE 97.A O    no hydrogen  2.680  N/A
SER 102.A N    ALA 98.A O    no hydrogen  2.923  N/A
SER 102.A OG   GLU 99.A O    no hydrogen  3.469  N/A
GLN 104.A N    ALA 100.A O   no hydrogen  3.437  N/A
GLN 104.A NE2  THR 78.A O    no hydrogen  3.506  N/A
GLY 106.A N    GLN 104.A O   no hydrogen  2.354  N/A
ASP 110.A N    TYR 130.A OH  no hydrogen  2.582  N/A
ARG 113.A N    ASP 110.A O   no hydrogen  2.655  N/A
LEU 114.A N    PRO 111.A O   no hydrogen  3.120  N/A
ALA 115.A N    THR 129.A O   no hydrogen  3.134  N/A
LEU 116.A N    LEU 114.A O   no hydrogen  2.978  N/A
ILE 120.A N    VAL 92.A O    no hydrogen  2.757  N/A
LYS 121.A NZ   ILE 88.A O    no hydrogen  2.723  N/A
LYS 121.A NZ   TYR 89.A O    no hydrogen  3.309  N/A
LYS 121.A NZ   GLY 90.A O    no hydrogen  3.092  N/A
LEU 123.A N    THR 86.A O    no hydrogen  3.125  N/A
GLY 124.A N    VAL 144.A O   no hydrogen  3.492  N/A
TYR 126.A N    VAL 142.A O   no hydrogen  2.878  N/A
TYR 126.A OH   GLU 122.A O   no hydrogen  3.057  N/A
LEU 128.A N    LEU 140.A O   no hydrogen  3.037  N/A
TYR 130.A N    ILE 138.A O   no hydrogen  2.618  N/A
TYR 130.A OH   ASP 110.A O   no hydrogen  3.190  N/A
HIS 133.A ND1  PRO 134.A O   no hydrogen  2.517  N/A
VAL 136.A N    HIS 133.A O   no hydrogen  2.877  N/A
LEU 140.A N    LEU 128.A O   no hydrogen  3.269  N/A
VAL 142.A N    TYR 126.A O   no hydrogen  2.869  N/A
SER 143.A N    LEU 77.A O    no hydrogen  2.585  N/A
SER 143.A OG   LEU 77.A O    no hydrogen  3.325  N/A
VAL 144.A N    GLY 124.A O   no hydrogen  3.147  N/A
VAL 145.A N    ILE 79.A O    no hydrogen  2.852  N/A