Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ohd_LY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ASN 4.A O      no hydrogen  3.567  N/A
LYS 2.A NZ     VAL 7.A O      no hydrogen  2.541  N/A
PHE 6.A N      ASN 4.A OD1    no hydrogen  3.113  N/A
VAL 7.A N      ASN 4.A O      no hydrogen  3.407  N/A
ASP 10.A N     THR 8.A OG1    no hydrogen  3.169  N/A
ASN 14.A N     ASP 10.A O     no hydrogen  3.088  N/A
ARG 15.A N     ARG 11.A O     no hydrogen  3.043  N/A
LYS 16.A N     SER 12.A O     no hydrogen  2.907  N/A
ARG 17.A N     LYS 13.A O     no hydrogen  2.957  N/A
ARG 17.A NH1   LYS 13.A O     no hydrogen  3.568  N/A
HIS 18.A N     ASN 14.A O     no hydrogen  2.963  N/A
PHE 19.A N     ARG 15.A O     no hydrogen  2.965  N/A
ASN 20.A N     LYS 16.A O     no hydrogen  2.917  N/A
ASN 20.A ND2   LYS 16.A O     no hydrogen  2.828  N/A
ARG 26.A N     PRO 22.A O     no hydrogen  2.859  N/A
ARG 26.A NE    ARG 75.A O     no hydrogen  2.917  N/A
ARG 26.A NH1   ALA 21.A O     no hydrogen  2.747  N/A
ARG 26.A NH2   LYS 76.A O     no hydrogen  3.517  N/A
ARG 27.A N     SER 23.A O     no hydrogen  3.095  N/A
ILE 29.A N     ILE 25.A O     no hydrogen  3.106  N/A
MET 30.A N     ARG 26.A O     no hydrogen  2.878  N/A
SER 31.A OG    LYS 28.A O     no hydrogen  2.719  N/A
SER 32.A N     MET 47.A O     no hydrogen  3.010  N/A
SER 32.A OG    PRO 101.A O    no hydrogen  2.656  N/A
LEU 34.A N     ARG 45.A O     no hydrogen  2.801  N/A
SER 35.A N     ILE 106.A O    no hydrogen  2.956  N/A
SER 35.A OG    ILE 106.A O    no hydrogen  3.468  N/A
ARG 39.A N     SER 35.A O     no hydrogen  2.807  N/A
GLN 40.A N     LYS 36.A O     no hydrogen  3.151  N/A
LYS 41.A N     GLU 37.A O     no hydrogen  3.062  N/A
LYS 41.A NZ    TYR 42.A OH    no hydrogen  3.511  N/A
TYR 42.A N     LEU 38.A O     no hydrogen  2.834  N/A
MET 47.A N     SER 32.A O     no hydrogen  2.971  N/A
ILE 49.A N     MET 30.A O     no hydrogen  3.339  N/A
LYS 51.A NZ    VAL 71.A O     no hydrogen  2.578  N/A
GLU 54.A N     ARG 108.A O    no hydrogen  3.007  N/A
VAL 55.A N     GLY 68.A O     no hydrogen  3.018  N/A
GLN 56.A N     VAL 105.A O    no hydrogen  3.063  N/A
VAL 58.A N     LYS 103.A O    no hydrogen  3.249  N/A
ARG 59.A NH1   VAL 58.A O     no hydrogen  3.289  N/A
LYS 63.A N     GLY 60.A O     no hydrogen  3.378  N/A
LYS 63.A NZ    GLY 60.A O     no hydrogen  2.713  N/A
GLY 64.A N     VAL 57.A O     no hydrogen  2.985  N/A
GLY 68.A N     VAL 55.A O     no hydrogen  2.989  N/A
VAL 70.A N     ASP 53.A O     no hydrogen  2.982  N/A
VAL 71.A N     TYR 81.A O     no hydrogen  2.790  N/A
GLN 72.A N     TYR 81.A O     no hydrogen  3.252  N/A
TYR 74.A N     VAL 79.A O     no hydrogen  2.858  N/A
ARG 75.A NH1   SER 23.A OG    no hydrogen  3.094  N/A
LYS 77.A NZ    TYR 81.A OH    no hydrogen  3.473  N/A
TYR 78.A N     ARG 75.A O     no hydrogen  3.197  N/A
TYR 78.A OH    HIS 18.A O     no hydrogen  2.744  N/A
VAL 79.A N     TYR 74.A O     no hydrogen  3.044  N/A
ILE 80.A N     ILE 99.A O     no hydrogen  3.017  N/A
TYR 81.A N     GLN 72.A O     no hydrogen  2.950  N/A
GLU 83.A N     LYS 69.A O     no hydrogen  2.786  N/A
ARG 84.A NH2   ILE 67.A O     no hydrogen  3.210  N/A
VAL 85.A N     ILE 82.A O     no hydrogen  3.198  N/A
ARG 87.A N     VAL 95.A O     no hydrogen  3.003  N/A
LYS 89.A N     THR 93.A O     no hydrogen  2.805  N/A
GLY 92.A N     LYS 89.A O     no hydrogen  3.215  N/A
THR 93.A N     ASN 91.A OD1   no hydrogen  2.883  N/A
THR 93.A OG1   ASN 91.A OD1   no hydrogen  3.017  N/A
VAL 95.A N     ARG 87.A O     no hydrogen  3.009  N/A
VAL 97.A N     VAL 85.A O     no hydrogen  3.083  N/A
ILE 99.A N     ILE 80.A O     no hydrogen  3.201  N/A
HIS 100.A ND1  SER 102.A OG   no hydrogen  3.066  N/A
SER 102.A N    HIS 100.A ND1  no hydrogen  3.383  N/A
SER 102.A OG   HIS 100.A ND1  no hydrogen  3.066  N/A
LYS 103.A N    HIS 100.A O    no hydrogen  2.992  N/A
LYS 103.A NZ   SER 102.A OG   no hydrogen  3.039  N/A
VAL 104.A N    PRO 101.A O    no hydrogen  3.296  N/A
VAL 105.A N    GLN 56.A O     no hydrogen  3.148  N/A
ILE 106.A N    PRO 33.A O     no hydrogen  3.036  N/A
THR 107.A N    GLU 54.A O     no hydrogen  2.787  N/A
THR 107.A OG1  GLU 54.A O     no hydrogen  2.744  N/A
ARG 108.A N    GLU 54.A O     no hydrogen  3.235  N/A
LYS 110.A N    ASP 53.A OD1   no hydrogen  3.337  N/A
ARG 115.A N    ASP 112.A OD1  no hydrogen  2.590  N/A
ARG 115.A NH1  ASP 53.A OD1   no hydrogen  3.414  N/A
LYS 116.A N    ASP 112.A O    no hydrogen  2.944  N/A
LYS 117.A N    LYS 113.A O    no hydrogen  3.032  N/A
ILE 118.A N    ASP 114.A O    no hydrogen  2.909  N/A
LEU 119.A N    ARG 115.A O    no hydrogen  2.835  N/A
GLU 120.A N    LYS 116.A O    no hydrogen  3.016  N/A
ARG 121.A N    LYS 117.A O    no hydrogen  3.089  N/A
LYS 122.A N    ILE 118.A O    no hydrogen  3.006  N/A
LYS 122.A NZ   SER 46.A O     no hydrogen  2.911  N/A
ALA 123.A N    LEU 119.A O    no hydrogen  2.984  N/A
LYS 124.A N    GLU 120.A O    no hydrogen  2.835  N/A
SER 125.A N    ARG 121.A O    no hydrogen  3.000  N/A
SER 125.A OG   ARG 121.A O    no hydrogen  3.203  N/A
ARG 126.A N    LYS 122.A O    no hydrogen  3.037  N/A
ARG 126.A NE   ASN 43.A OD1   no hydrogen  3.435  N/A
GLN 127.A N    ALA 123.A O    no hydrogen  2.943  N/A
VAL 128.A N    LYS 124.A O    no hydrogen  2.929  N/A
GLY 129.A N    SER 125.A O    no hydrogen  2.992  N/A
LYS 130.A N    ARG 126.A O    no hydrogen  2.932  N/A
GLU 131.A N    GLN 127.A O    no hydrogen  2.868  N/A
LYS 132.A N    VAL 128.A O    no hydrogen  2.818  N/A
GLY 133.A N    GLY 129.A O    no hydrogen  2.878  N/A
LYS 134.A N    LYS 130.A O    no hydrogen  2.951  N/A