Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5vp2_1I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 20.A OD1   no hydrogen  2.439  N/A
MET 1.A N      VAL 21.A O     no hydrogen  3.031  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  3.028  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.629  N/A
LEU 5.A N      GLN 17.A O     no hydrogen  3.108  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  2.848  N/A
LEU 9.A N      GLY 13.A O     no hydrogen  3.131  N/A
LEU 12.A N     LEU 9.A O      no hydrogen  3.165  N/A
GLY 13.A N     LEU 9.A O      no hydrogen  3.388  N/A
ASP 14.A N     GLN 17.A OE1   no hydrogen  3.199  N/A
VAL 15.A N     ASP 14.A OD1   no hydrogen  2.696  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  2.888  N/A
GLN 17.A N     ASP 14.A O     no hydrogen  2.999  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.247  N/A
VAL 21.A N     MET 1.A O      no hydrogen  3.023  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  3.069  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.147  N/A
ASN 28.A ND2   GLY 24.A O     no hydrogen  3.007  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.088  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.886  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  2.946  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  3.260  N/A
ALA 36.A N     LEU 30.A O     no hydrogen  2.975  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.988  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  2.980  N/A
THR 40.A OG1   ASN 43.A OD1   no hydrogen  2.772  N/A
LEU 44.A N     THR 40.A O     no hydrogen  2.709  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  3.230  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  3.072  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  3.259  N/A
ALA 49.A N     ALA 46.A O     no hydrogen  2.756  N/A
ARG 50.A N     ALA 46.A O     no hydrogen  2.916  N/A
ARG 50.A NE    ALA 46.A O     no hydrogen  3.360  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  3.508  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.171  N/A
GLN 54.A N     ARG 50.A O     no hydrogen  2.643  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  3.243  N/A
LYS 56.A N     ALA 53.A O     no hydrogen  3.082  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  2.991  N/A
LEU 58.A N     GLN 54.A O     no hydrogen  2.869  N/A
GLU 60.A N     ARG 57.A O     no hydrogen  3.047  N/A
ARG 61.A N     ARG 57.A O     no hydrogen  2.804  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  3.322  N/A
GLU 64.A N     GLU 60.A O     no hydrogen  3.138  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  3.074  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  2.912  N/A
LYS 69.A N     GLU 66.A O     no hydrogen  2.741  N/A
GLU 70.A N     GLU 66.A O     no hydrogen  2.976  N/A
LEU 72.A N     LYS 69.A O     no hydrogen  3.171  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  3.148  N/A
THR 78.A OG1   SER 143.A OG   no hydrogen  2.804  N/A
ILE 79.A N     SER 143.A O    no hydrogen  2.673  N/A
VAL 81.A N     VAL 145.A O    no hydrogen  2.535  N/A
GLY 84.A N     LYS 87.A O     no hydrogen  3.357  N/A
THR 86.A N     GLY 84.A O     no hydrogen  2.689  N/A
LYS 87.A NZ    GLU 122.A OE2  no hydrogen  2.767  N/A
ILE 88.A N     LYS 121.A O    no hydrogen  3.025  N/A
VAL 92.A N     ILE 120.A O    no hydrogen  3.107  N/A
THR 93.A N     ASP 96.A OD2   no hydrogen  3.054  N/A
ASP 96.A N     THR 93.A OG1   no hydrogen  3.077  N/A
ILE 97.A N     THR 93.A O     no hydrogen  2.690  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.701  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  2.858  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.822  N/A
LEU 101.A N    ALA 98.A O     no hydrogen  3.072  N/A
SER 102.A OG   GLU 99.A O     no hydrogen  3.426  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  3.505  N/A
GLN 104.A NE2  THR 78.A O     no hydrogen  2.969  N/A
VAL 107.A N    LEU 101.A O    no hydrogen  3.428  N/A
ASP 110.A N    TYR 130.A OH   no hydrogen  2.571  N/A
ARG 113.A N    ASP 110.A O    no hydrogen  3.337  N/A
ALA 115.A N    THR 129.A O    no hydrogen  2.965  N/A
LEU 116.A N    LEU 114.A O    no hydrogen  3.119  N/A
ILE 120.A N    VAL 92.A O     no hydrogen  2.862  N/A
LYS 121.A NZ   TYR 89.A O     no hydrogen  3.300  N/A
LYS 121.A NZ   GLY 90.A O     no hydrogen  2.523  N/A
TYR 126.A N    VAL 142.A O    no hydrogen  3.104  N/A
LEU 128.A N    LEU 140.A O    no hydrogen  3.019  N/A
TYR 130.A N    ILE 138.A O    no hydrogen  2.652  N/A
HIS 133.A ND1  PRO 134.A O    no hydrogen  2.993  N/A
VAL 136.A N    HIS 133.A O    no hydrogen  2.861  N/A
GLN 139.A N    GLU 73.A OE2   no hydrogen  3.457  N/A
LEU 140.A N    LEU 128.A O    no hydrogen  3.085  N/A
LYS 141.A NZ   GLU 73.A O     no hydrogen  3.201  N/A
LYS 141.A NZ   LEU 75.A O     no hydrogen  2.351  N/A
VAL 142.A N    TYR 126.A O    no hydrogen  2.859  N/A
SER 143.A N    LEU 77.A O     no hydrogen  3.126  N/A
SER 143.A OG   THR 78.A OG1   no hydrogen  2.804  N/A
VAL 144.A N    GLY 124.A O    no hydrogen  3.037  N/A
VAL 145.A N    ILE 79.A O     no hydrogen  2.839  N/A