Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2hvy_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ    GLU 8.A OE1    no hydrogen  3.124  N/A
SER 3.A OG    GLU 58.A OE2   no hydrogen  3.100  N/A
TYR 4.A OH    ALA 52.A O     no hydrogen  2.566  N/A
VAL 5.A N     PRO 2.A O      no hydrogen  3.257  N/A
LYS 6.A N     TYR 77.A OH    no hydrogen  3.102  N/A
ALA 14.A N    PRO 10.A O     no hydrogen  3.180  N/A
GLU 15.A N    LYS 11.A O     no hydrogen  3.415  N/A
LYS 16.A N    GLU 12.A O     no hydrogen  3.139  N/A
ALA 17.A N    LEU 13.A O     no hydrogen  3.072  N/A
LEU 18.A N    ALA 14.A O     no hydrogen  3.121  N/A
GLN 19.A N    GLU 15.A O     no hydrogen  2.839  N/A
ALA 20.A N    LYS 16.A O     no hydrogen  2.996  N/A
VAL 21.A N    ALA 17.A O     no hydrogen  3.112  N/A
GLU 22.A N    LEU 18.A O     no hydrogen  3.073  N/A
ILE 23.A N    GLN 19.A O     no hydrogen  3.008  N/A
ALA 24.A N    ALA 20.A O     no hydrogen  3.275  N/A
ARG 25.A N    VAL 21.A O     no hydrogen  3.065  N/A
ARG 25.A NH2  GLU 22.A OE1   no hydrogen  3.356  N/A
ARG 25.A NH2  ASP 26.A OD1   no hydrogen  3.187  N/A
ASP 26.A N    ILE 23.A O     no hydrogen  3.376  N/A
THR 27.A N    ILE 23.A O     no hydrogen  3.132  N/A
THR 27.A OG1  ILE 23.A O     no hydrogen  2.661  N/A
GLY 28.A N    ALA 24.A O     no hydrogen  2.935  N/A
LYS 29.A N    GLU 101.A O    no hydrogen  3.044  N/A
ARG 31.A N    ALA 98.A O     no hydrogen  2.745  N/A
GLY 33.A N    SER 96.A O     no hydrogen  2.894  N/A
THR 34.A OG1  SER 96.A OG    no hydrogen  3.357  N/A
THR 37.A N    GLY 33.A O     no hydrogen  2.947  N/A
THR 37.A OG1  ARG 31.A O     no hydrogen  3.549  N/A
THR 37.A OG1  GLY 33.A O     no hydrogen  2.772  N/A
THR 37.A OG1  SER 96.A O     no hydrogen  2.976  N/A
THR 37.A OG1  SER 96.A OG    no hydrogen  3.427  N/A
THR 38.A N    THR 34.A O     no hydrogen  2.985  N/A
THR 38.A OG1  THR 34.A O     no hydrogen  2.566  N/A
THR 38.A OG1  HIS 63.A NE2   no hydrogen  2.862  N/A
LYS 39.A N    ASN 35.A O     no hydrogen  3.030  N/A
ALA 40.A N    GLU 36.A O     no hydrogen  3.092  N/A
VAL 41.A N    THR 37.A O     no hydrogen  3.073  N/A
GLU 42.A N    THR 38.A O     no hydrogen  2.914  N/A
ARG 43.A N    LYS 39.A O     no hydrogen  2.803  N/A
GLY 44.A N    VAL 41.A O     no hydrogen  3.157  N/A
GLN 45.A N    ALA 40.A O     no hydrogen  2.774  N/A
ALA 46.A N    ALA 40.A O     no hydrogen  3.261  N/A
LYS 47.A N    ILE 99.A O     no hydrogen  2.678  N/A
VAL 49.A N    PRO 74.A O     no hydrogen  3.089  N/A
ILE 50.A N    VAL 97.A O     no hydrogen  2.753  N/A
ILE 51.A N    ILE 76.A O     no hydrogen  2.833  N/A
ALA 52.A N    ALA 95.A O     no hydrogen  2.863  N/A
GLU 53.A N    VAL 78.A O     no hydrogen  2.765  N/A
VAL 55.A N    TYR 4.A OH     no hydrogen  3.175  N/A
GLU 59.A N    GLU 59.A OE1   no hydrogen  2.622  N/A
ILE 60.A N    PRO 57.A O     no hydrogen  3.385  N/A
VAL 61.A N    GLU 58.A O     no hydrogen  3.172  N/A
HIS 63.A NE2  THR 38.A OG1   no hydrogen  2.862  N/A
LEU 64.A N    VAL 61.A O     no hydrogen  3.122  N/A
LEU 67.A N    HIS 63.A O     no hydrogen  3.178  N/A
CYS 68.A N    LEU 64.A O     no hydrogen  2.767  N/A
CYS 68.A SG   LEU 64.A O     no hydrogen  3.369  N/A
GLU 69.A N    PRO 65.A O     no hydrogen  3.117  N/A
GLU 70.A N    PRO 66.A O     no hydrogen  3.244  N/A
LYS 71.A N    LEU 67.A O     no hydrogen  2.983  N/A
ILE 73.A N    CYS 68.A O     no hydrogen  2.746  N/A
TYR 75.A OH   GLU 69.A OE2   no hydrogen  2.715  N/A
ILE 76.A N    VAL 49.A O     no hydrogen  2.774  N/A
TYR 77.A OH   TYR 4.A O      no hydrogen  2.695  N/A
VAL 78.A N    ILE 51.A O     no hydrogen  2.932  N/A
LYS 81.A N    ASP 54.A OD1   no hydrogen  2.774  N/A
LYS 81.A N    ASP 54.A OD2   no hydrogen  3.283  N/A
LYS 81.A NZ   ASP 54.A O     no hydrogen  2.863  N/A
LYS 82.A NZ   GLU 91.A O     no hydrogen  3.284  N/A
GLU 83.A N    SER 80.A OG    no hydrogen  3.057  N/A
LEU 84.A N    SER 80.A O     no hydrogen  3.073  N/A
GLY 85.A N    LYS 81.A O     no hydrogen  2.957  N/A
ALA 86.A N    LYS 82.A O     no hydrogen  3.185  N/A
ALA 87.A N    GLU 83.A O     no hydrogen  3.181  N/A
ALA 88.A N    LEU 84.A O     no hydrogen  3.109  N/A
ALA 88.A N    GLY 85.A O     no hydrogen  3.049  N/A
GLY 89.A N    ALA 86.A O     no hydrogen  3.032  N/A
ILE 90.A N    GLY 85.A O     no hydrogen  3.170  N/A
ALA 94.A N    LYS 81.A O     no hydrogen  2.849  N/A
SER 96.A OG   THR 34.A OG1   no hydrogen  3.357  N/A
VAL 97.A N    ILE 50.A O     no hydrogen  2.803  N/A
ALA 98.A N    ARG 31.A O     no hydrogen  2.683  N/A
ILE 99.A N    LEU 48.A O     no hydrogen  2.893  N/A
ILE 100.A N   LYS 29.A O     no hydrogen  2.983  N/A
GLU 101.A N   LYS 29.A O     no hydrogen  3.034  N/A
ALA 105.A N   PRO 102.A O    no hydrogen  3.225  N/A
VAL 109.A N   ALA 105.A O    no hydrogen  2.932  N/A
GLU 110.A N   ARG 106.A O    no hydrogen  3.177  N/A
GLU 111.A N   ASP 107.A O    no hydrogen  3.043  N/A
ILE 112.A N   LEU 108.A O    no hydrogen  3.089  N/A
ALA 113.A N   VAL 109.A O    no hydrogen  2.854  N/A
MET 114.A N   GLU 110.A O    no hydrogen  3.116  N/A
LYS 115.A N   GLU 111.A O    no hydrogen  3.168  N/A
LYS 115.A NZ  GLU 111.A OE2  no hydrogen  3.418  N/A
VAL 116.A N   ILE 112.A O    no hydrogen  2.842  N/A
MET 120.A N   VAL 116.A O    no hydrogen  2.870  N/A