Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v3e_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      GLY 30.A O     no hydrogen  2.602  N/A
LYS 4.A N      VAL 28.A O     no hydrogen  3.194  N/A
LYS 4.A NZ     ALA 103.A O    no hydrogen  3.441  N/A
VAL 6.A N      LEU 26.A O     no hydrogen  2.801  N/A
ALA 7.A N      LEU 26.A O     no hydrogen  3.346  N/A
ASP 9.A N      THR 24.A O     no hydrogen  2.890  N/A
VAL 11.A N     SER 22.A O     no hydrogen  2.893  N/A
LYS 13.A N     ILE 20.A O     no hydrogen  2.899  N/A
VAL 15.A N     GLY 18.A O     no hydrogen  3.177  N/A
GLY 18.A N     VAL 15.A O     no hydrogen  2.900  N/A
ILE 20.A N     LYS 13.A O     no hydrogen  2.893  N/A
SER 22.A N     VAL 11.A O     no hydrogen  2.896  N/A
PHE 23.A N     ALA 43.A O     no hydrogen  2.915  N/A
THR 24.A N     ASP 9.A O      no hydrogen  2.910  N/A
ALA 25.A N     GLY 41.A O     no hydrogen  2.871  N/A
LEU 26.A N     ALA 7.A O      no hydrogen  2.896  N/A
THR 27.A N     GLY 39.A O     no hydrogen  2.915  N/A
VAL 28.A N     LYS 4.A O      no hydrogen  3.028  N/A
VAL 29.A N     GLY 37.A O     no hydrogen  2.871  N/A
GLY 30.A N     VAL 2.A O      no hydrogen  3.008  N/A
ASP 31.A N     ARG 35.A O     no hydrogen  3.296  N/A
ASN 33.A N     ASP 31.A OD1   no hydrogen  3.012  N/A
GLY 34.A N     ALA 108.A O    no hydrogen  3.143  N/A
VAL 36.A N     ILE 62.A O     no hydrogen  3.210  N/A
GLY 37.A N     VAL 29.A O     no hydrogen  2.916  N/A
GLY 39.A N     THR 27.A O     no hydrogen  2.909  N/A
GLY 41.A N     ALA 25.A O     no hydrogen  2.895  N/A
ALA 43.A N     PHE 23.A O     no hydrogen  2.907  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  3.252  N/A
ILE 50.A N     VAL 46.A O     no hydrogen  2.916  N/A
SER 51.A N     PRO 47.A O     no hydrogen  3.034  N/A
SER 51.A OG    ALA 48.A O     no hydrogen  2.531  N/A
LYS 52.A N     ALA 48.A O     no hydrogen  2.936  N/A
LYS 52.A NZ    LYS 42.A O     no hydrogen  3.405  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.871  N/A
LEU 54.A N     ILE 50.A O     no hydrogen  2.913  N/A
GLU 55.A N     SER 51.A O     no hydrogen  2.910  N/A
ALA 56.A N     LYS 52.A O     no hydrogen  2.902  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.877  N/A
ARG 58.A N     LEU 54.A O     no hydrogen  2.912  N/A
ARG 58.A NH2   GLU 3.A OE2    no hydrogen  3.019  N/A
ARG 59.A N     ALA 56.A O     no hydrogen  3.331  N/A
ASN 60.A N     ALA 57.A O     no hydrogen  3.375  N/A
ILE 62.A N     VAL 36.A O     no hydrogen  2.912  N/A
THR 63.A OG1   GLY 34.A O     no hydrogen  3.071  N/A
VAL 64.A N     GLY 34.A O     no hydrogen  3.157  N/A
ALA 67.A N     THR 70.A O     no hydrogen  2.775  N/A
THR 69.A OG1   THR 69.A O     no hydrogen  2.455  N/A
THR 69.A OG1   GLY 109.A O    no hydrogen  3.147  N/A
THR 70.A N     ALA 67.A O     no hydrogen  2.924  N/A
HIS 73.A ND1   PRO 74.A O     no hydrogen  3.324  N/A
HIS 73.A NE2   THR 138.A OG1  no hydrogen  2.918  N/A
VAL 75.A N     MET 86.A O     no hydrogen  2.875  N/A
ALA 77.A N     VAL 84.A O     no hydrogen  2.904  N/A
HIS 79.A N     SER 82.A O     no hydrogen  2.896  N/A
SER 82.A N     HIS 79.A O     no hydrogen  2.919  N/A
SER 82.A OG    HIS 79.A O     no hydrogen  2.463  N/A
SER 82.A OG    ASN 125.A O    no hydrogen  3.564  N/A
SER 82.A OG    ASN 125.A OD1  no hydrogen  2.792  N/A
ARG 83.A N     TYR 118.A O    no hydrogen  2.920  N/A
VAL 84.A N     ALA 77.A O     no hydrogen  2.888  N/A
TYR 85.A N     LYS 116.A O    no hydrogen  2.934  N/A
MET 86.A N     VAL 75.A O     no hydrogen  2.925  N/A
GLN 87.A N     LEU 114.A O    no hydrogen  2.881  N/A
SER 90.A OG    GLU 91.A O     no hydrogen  3.391  N/A
THR 93.A OG1   SER 90.A O     no hydrogen  3.386  N/A
THR 93.A OG1   GLY 94.A O     no hydrogen  3.302  N/A
ILE 96.A N     VAL 113.A O    no hydrogen  2.945  N/A
ARG 102.A N    GLY 98.A O     no hydrogen  2.925  N/A
ALA 103.A N    GLY 99.A O     no hydrogen  3.384  N/A
VAL 104.A N    MET 101.A O    no hydrogen  3.157  N/A
LEU 105.A N    MET 101.A O    no hydrogen  2.918  N/A
GLU 106.A N    ARG 102.A O    no hydrogen  2.886  N/A
ALA 108.A N    VAL 104.A O    no hydrogen  2.920  N/A
GLY 109.A N    LEU 105.A O    no hydrogen  3.236  N/A
GLY 109.A N    GLU 106.A O    no hydrogen  3.050  N/A
VAL 110.A N    LEU 105.A O    no hydrogen  3.245  N/A
HIS 111.A N    THR 69.A O     no hydrogen  3.133  N/A
LEU 114.A N    GLN 87.A O     no hydrogen  2.922  N/A
ALA 115.A N    ILE 96.A O     no hydrogen  2.690  N/A
LYS 116.A N    TYR 85.A O     no hydrogen  2.882  N/A
LYS 116.A NZ   CYS 117.A O    no hydrogen  3.564  N/A
TYR 118.A N    ARG 83.A O     no hydrogen  2.871  N/A
VAL 126.A N    ASN 122.A O    no hydrogen  2.817  N/A
VAL 127.A N    ALA 123.A O    no hydrogen  2.921  N/A
ASN 128.A N    ALA 124.A O    no hydrogen  2.903  N/A
ALA 129.A N    ASN 125.A O    no hydrogen  2.915  N/A
THR 130.A N    VAL 126.A O    no hydrogen  2.880  N/A
THR 130.A OG1  VAL 126.A O    no hydrogen  2.956  N/A
PHE 131.A N    VAL 127.A O    no hydrogen  2.903  N/A
LYS 132.A N    ASN 128.A O    no hydrogen  2.907  N/A
LYS 132.A NZ   HIS 79.A ND1   no hydrogen  3.357  N/A
GLY 133.A N    ALA 129.A O    no hydrogen  2.881  N/A
LEU 134.A N    THR 130.A O    no hydrogen  2.907  N/A
MET 137.A N    LEU 134.A O    no hydrogen  3.324  N/A
THR 138.A N    HIS 73.A NE2   no hydrogen  3.023  N/A
THR 138.A OG1  HIS 73.A NE2   no hydrogen  2.918  N/A
GLU 141.A N    SER 139.A OG   no hydrogen  3.390  N/A
LYS 142.A NZ   ASP 65.A OD1   no hydrogen  3.380  N/A
LYS 142.A NZ   ASP 65.A OD2   no hydrogen  3.283  N/A
LYS 142.A NZ   MET 137.A O    no hydrogen  2.590  N/A
VAL 143.A N    SER 139.A O    no hydrogen  3.119  N/A
ALA 144.A N    PRO 140.A O    no hydrogen  2.916  N/A
ALA 145.A N    GLU 141.A O    no hydrogen  2.893  N/A
LYS 146.A N    LYS 142.A O    no hydrogen  2.905  N/A
ARG 147.A N    VAL 143.A O    no hydrogen  2.882  N/A
GLY 148.A N    ALA 144.A O    no hydrogen  2.786  N/A
GLU 153.A N    SER 150.A OG   no hydrogen  3.200  N/A