Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4o9k_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     LEU 4.A O      no hydrogen  2.983  N/A
ARG 2.A NH1    GLY 122.A O    no hydrogen  3.257  N/A
ARG 2.A NH1    VAL 123.A O    no hydrogen  3.314  N/A
ARG 2.A NH1    LEU 124.A O    no hydrogen  3.448  N/A
ARG 2.A NH2    LEU 4.A O      no hydrogen  3.404  N/A
ARG 2.A NH2    GLY 122.A O    no hydrogen  3.213  N/A
ARG 2.A NH2    VAL 123.A O    no hydrogen  3.004  N/A
ARG 3.A NH1    GLY 1.A O      no hydrogen  2.711  N/A
PHE 7.A N      ASP 10.A OD2   no hydrogen  2.949  N/A
VAL 8.A N      LEU 86.A O     no hydrogen  2.850  N/A
ARG 9.A N      GLY 84.A O     no hydrogen  3.035  N/A
ARG 9.A NH2    GLY 84.A O     no hydrogen  3.424  N/A
ASP 10.A N     PHE 7.A O      no hydrogen  2.940  N/A
ILE 11.A N     VAL 8.A O      no hydrogen  3.099  N/A
HIS 12.A N     ALA 113.A O    no hydrogen  2.750  N/A
HIS 12.A NE2   ASP 117.A OD1  no hydrogen  2.756  N/A
ASP 16.A N     THR 13.A O     no hydrogen  2.908  N/A
THR 17.A N     GLY 14.A O     no hydrogen  3.094  N/A
THR 17.A OG1   HIS 12.A O     no hydrogen  3.475  N/A
THR 17.A OG1   GLY 14.A O     no hydrogen  3.054  N/A
VAL 19.A N     GLU 32.A OE2   no hydrogen  2.859  N/A
ILE 20.A N     ALA 40.A O     no hydrogen  3.017  N/A
GLU 23.A N     GLU 23.A OE1   no hydrogen  2.692  N/A
ALA 24.A N     GLY 21.A O     no hydrogen  2.912  N/A
SER 25.A N     ASP 28.A OD2   no hydrogen  3.024  N/A
SER 25.A OG    HIS 68.A O     no hydrogen  3.504  N/A
VAL 26.A N     THR 70.A O     no hydrogen  2.865  N/A
ARG 27.A N     HIS 68.A O     no hydrogen  3.020  N/A
ASP 28.A N     SER 25.A OG    no hydrogen  3.043  N/A
ALA 29.A N     SER 25.A O     no hydrogen  2.991  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  2.904  N/A
LEU 31.A N     ARG 27.A O     no hydrogen  3.114  N/A
GLU 32.A N     ASP 28.A O     no hydrogen  3.069  N/A
THR 33.A OG1   LEU 30.A O     no hydrogen  3.193  N/A
ALA 34.A N     LEU 31.A O     no hydrogen  2.916  N/A
LYS 35.A N     GLU 32.A O     no hydrogen  3.048  N/A
LYS 35.A NZ    ASP 15.A O     no hydrogen  2.878  N/A
LYS 35.A NZ    THR 17.A O     no hydrogen  3.148  N/A
LYS 35.A NZ    GLU 32.A OE2   no hydrogen  2.779  N/A
THR 39.A N     PHE 52.A O     no hydrogen  3.013  N/A
THR 39.A OG1   ALA 40.A O     no hydrogen  2.958  N/A
ALA 40.A N     PRO 18.A O     no hydrogen  3.018  N/A
ILE 41.A N     GLY 50.A O     no hydrogen  2.885  N/A
VAL 42.A N     ILE 20.A O     no hydrogen  2.961  N/A
ASP 43.A N     THR 47.A O     no hydrogen  2.978  N/A
GLY 46.A N     ASP 43.A O     no hydrogen  2.935  N/A
THR 47.A N     ASP 43.A OD1   no hydrogen  3.096  N/A
ILE 48.A N     GLY 108.A O    no hydrogen  2.976  N/A
GLN 49.A N     ILE 41.A O     no hydrogen  2.809  N/A
GLN 49.A NE2   THR 47.A O     no hydrogen  3.286  N/A
VAL 51.A N     THR 76.A O     no hydrogen  3.009  N/A
PHE 52.A N     THR 39.A O     no hydrogen  2.986  N/A
THR 53.A N     ASP 56.A OD2   no hydrogen  2.879  N/A
ASP 54.A N     GLY 38.A O     no hydrogen  3.086  N/A
ASP 56.A N     THR 53.A OG1   no hydrogen  3.000  N/A
LEU 57.A N     THR 53.A O     no hydrogen  3.046  N/A
ARG 58.A N     ASP 54.A O     no hydrogen  3.113  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  3.047  N/A
ARG 59.A NH1   ASP 56.A OD1   no hydrogen  2.922  N/A
LEU 60.A N     ASP 56.A O     no hydrogen  2.907  N/A
LEU 61.A N     LEU 57.A O     no hydrogen  2.903  N/A
GLU 62.A N     ARG 58.A O     no hydrogen  3.084  N/A
LYS 63.A N     LEU 60.A O     no hydrogen  2.864  N/A
THR 70.A N     ILE 67.A O     no hydrogen  2.979  N/A
THR 70.A OG1   ILE 67.A O     no hydrogen  3.127  N/A
ILE 72.A N     ALA 24.A O     no hydrogen  2.934  N/A
ALA 74.A N     PRO 71.A O     no hydrogen  2.984  N/A
VAL 75.A N     ILE 72.A O     no hydrogen  3.136  N/A
THR 76.A N     VAL 51.A O     no hydrogen  2.807  N/A
VAL 82.A N     PRO 103.A O    no hydrogen  3.045  N/A
LEU 86.A N     GLU 83.A O     no hydrogen  3.070  N/A
LEU 87.A N     GLU 90.A OE1   no hydrogen  2.927  N/A
ALA 88.A N     THR 6.A O      no hydrogen  2.995  N/A
ALA 91.A N     LEU 87.A O     no hydrogen  3.066  N/A
VAL 92.A N     ALA 88.A O     no hydrogen  3.013  N/A
ILE 94.A N     GLU 90.A O     no hydrogen  3.167  N/A
GLN 96.A N     ARG 93.A O     no hydrogen  2.898  N/A
LYS 97.A N     ILE 94.A O     no hydrogen  2.805  N/A
LEU 102.A N    ILE 114.A O    no hydrogen  2.755  N/A
VAL 104.A N    GLY 112.A O    no hydrogen  2.863  N/A
VAL 105.A N    VAL 82.A O     no hydrogen  2.875  N/A
GLU 106.A N    ARG 109.A O    no hydrogen  2.914  N/A
ARG 109.A N    GLU 106.A O    no hydrogen  2.817  N/A
LEU 110.A N    GLY 46.A O     no hydrogen  3.101  N/A
ILE 111.A N    VAL 104.A O    no hydrogen  2.826  N/A
GLY 112.A N    VAL 104.A O    no hydrogen  3.297  N/A
ALA 113.A N    HIS 12.A O     no hydrogen  2.905  N/A
ILE 114.A N    LEU 102.A O    no hydrogen  2.950  N/A
ASN 115.A N    ASP 117.A OD2  no hydrogen  2.805  N/A
ASN 115.A ND2  LEU 37.A O     no hydrogen  3.516  N/A
ASP 117.A N    ASN 115.A O    no hydrogen  3.009  N/A
ASP 117.A N    ASN 115.A OD1  no hydrogen  3.275  N/A
ARG 120.A N    ASP 117.A O    no hydrogen  3.447  N/A
VAL 123.A N    ARG 120.A O    no hydrogen  3.124  N/A