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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NE     LEU 2.A O      no hydrogen  2.718  N/A
ARG 1.A NH2    LEU 2.A O      no hydrogen  3.177  N/A
TYR 5.A OH     TYR 90.A OH    no hydrogen  3.278  N/A
GLU 6.A N      THR 3.A OG1    no hydrogen  3.234  N/A
ARG 7.A N      THR 3.A O      no hydrogen  3.211  N/A
ARG 7.A NH1    LEU 2.A O      no hydrogen  2.899  N/A
ARG 8.A N      ALA 4.A O      no hydrogen  2.922  N/A
ARG 8.A NE     PRO 89.A O     no hydrogen  2.562  N/A
LYS 9.A N      TYR 5.A O      no hydrogen  3.089  N/A
PHE 10.A N     GLU 6.A O      no hydrogen  2.822  N/A
ARG 11.A N     ARG 7.A O      no hydrogen  2.990  N/A
VAL 12.A N     ARG 8.A O      no hydrogen  3.362  N/A
ARG 13.A N     LYS 9.A O      no hydrogen  3.094  N/A
ARG 13.A NE    ASP 86.A OD1   no hydrogen  3.503  N/A
ASN 14.A N     PHE 10.A O     no hydrogen  2.859  N/A
ARG 15.A N     ARG 11.A O     no hydrogen  3.314  N/A
ILE 16.A N     VAL 12.A O     no hydrogen  3.304  N/A
LYS 17.A N     ARG 13.A O     no hydrogen  2.838  N/A
ARG 18.A N     ASN 14.A O     no hydrogen  3.130  N/A
ARG 23.A N     ILE 38.A O     no hydrogen  3.254  N/A
ARG 23.A NE    ASP 86.A OD2   no hydrogen  2.495  N/A
LEU 24.A N     ALA 84.A O     no hydrogen  2.716  N/A
SER 25.A N     GLN 36.A O     no hydrogen  2.937  N/A
VAL 26.A N     ASP 86.A O     no hydrogen  3.326  N/A
PHE 27.A N     TYR 34.A O     no hydrogen  3.186  N/A
ARG 28.A N     TYR 90.A OH    no hydrogen  3.088  N/A
SER 29.A N     HIS 32.A O     no hydrogen  2.935  N/A
SER 29.A OG    HIS 32.A O     no hydrogen  2.459  N/A
HIS 32.A N     SER 29.A OG    no hydrogen  2.891  N/A
HIS 32.A ND1   SER 51.A OG    no hydrogen  2.494  N/A
TYR 34.A N     PHE 27.A O     no hydrogen  3.009  N/A
ALA 35.A N     ALA 49.A O     no hydrogen  2.715  N/A
GLN 36.A N     SER 25.A O     no hydrogen  3.065  N/A
ILE 37.A N     VAL 47.A O     no hydrogen  3.014  N/A
ILE 38.A N     ARG 23.A O     no hydrogen  2.817  N/A
ASP 39.A N     VAL 44.A O     no hydrogen  2.821  N/A
LYS 42.A N     ASP 39.A O     no hydrogen  3.121  N/A
LYS 42.A NZ    ASP 39.A OD2   no hydrogen  3.301  N/A
GLY 43.A N     ASP 39.A O     no hydrogen  2.651  N/A
VAL 44.A N     ASP 39.A O     no hydrogen  3.195  N/A
LEU 46.A N     ILE 37.A O     no hydrogen  2.734  N/A
ALA 49.A N     ALA 35.A O     no hydrogen  2.800  N/A
SER 51.A N     ILE 33.A O     no hydrogen  3.255  N/A
SER 51.A OG    HIS 32.A ND1   no hydrogen  2.494  N/A
LEU 54.A N     SER 50.A O     no hydrogen  2.870  N/A
LYS 55.A N     LEU 52.A O     no hydrogen  3.240  N/A
LEU 56.A N     SER 51.A O     no hydrogen  3.285  N/A
THR 61.A N     ASN 59.A OD1   no hydrogen  3.319  N/A
VAL 63.A N     ASN 59.A O     no hydrogen  2.564  N/A
ALA 64.A N     LYS 60.A O     no hydrogen  2.917  N/A
ARG 65.A N     THR 61.A O     no hydrogen  3.129  N/A
ARG 65.A NH1   GLU 101.A OE1  no hydrogen  3.114  N/A
GLN 66.A N     GLU 62.A O     no hydrogen  3.033  N/A
VAL 67.A N     VAL 63.A O     no hydrogen  2.883  N/A
GLY 68.A N     ALA 64.A O     no hydrogen  3.189  N/A
ARG 69.A N     ARG 65.A O     no hydrogen  3.219  N/A
ALA 70.A N     GLN 66.A O     no hydrogen  3.143  N/A
LEU 71.A N     VAL 67.A O     no hydrogen  2.976  N/A
ALA 72.A N     GLY 68.A O     no hydrogen  2.964  N/A
GLU 73.A N     ARG 69.A O     no hydrogen  2.921  N/A
LYS 74.A N     ALA 70.A O     no hydrogen  3.242  N/A
LYS 74.A NZ    SER 48.A O     no hydrogen  3.003  N/A
ALA 75.A N     LEU 71.A O     no hydrogen  2.912  N/A
LEU 76.A N     ALA 72.A O     no hydrogen  2.975  N/A
ALA 77.A N     GLU 73.A O     no hydrogen  3.016  N/A
LEU 78.A N     LYS 74.A O     no hydrogen  2.943  N/A
GLY 79.A N     LEU 76.A O     no hydrogen  3.182  N/A
ILE 80.A N     ALA 75.A O     no hydrogen  2.716  N/A
GLN 82.A NE2   GLU 109.A OE1  no hydrogen  3.463  N/A
ALA 84.A N     LEU 22.A O     no hydrogen  2.484  N/A
ASP 86.A N     LEU 24.A O     no hydrogen  2.882  N/A
ARG 87.A NH1   TYR 90.A O     no hydrogen  3.119  N/A
TYR 90.A N     ARG 87.A O     no hydrogen  3.263  N/A
ARG 95.A NH1   SER 29.A O     no hydrogen  2.967  N/A
ARG 95.A NH2   SER 29.A O     no hydrogen  3.370  N/A
ARG 95.A NH2   HIS 32.A O     no hydrogen  2.865  N/A
ALA 98.A N     GLY 94.A O     no hydrogen  2.839  N/A
LEU 99.A N     ARG 95.A O     no hydrogen  3.266  N/A
ALA 100.A N    VAL 96.A O     no hydrogen  3.306  N/A
GLU 101.A N    LYS 97.A O     no hydrogen  2.794  N/A
GLY 102.A N    ALA 98.A O     no hydrogen  2.770  N/A
ALA 103.A N    LEU 99.A O     no hydrogen  2.889  N/A
ARG 104.A N    ALA 100.A O    no hydrogen  3.034  N/A
ARG 104.A NE   PHE 110.A O    no hydrogen  3.078  N/A
ARG 104.A NE   PHE 110.A OXT  no hydrogen  2.712  N/A
ARG 104.A NH1  TYR 92.A OH    no hydrogen  2.834  N/A
ARG 104.A NH2  PHE 110.A O    no hydrogen  2.622  N/A
GLU 105.A N    GLU 101.A O    no hydrogen  3.014  N/A
GLY 106.A N    GLY 102.A O    no hydrogen  3.045  N/A
GLY 107.A N    ALA 103.A O    no hydrogen  3.127  N/A
LEU 108.A N    ALA 103.A O    no hydrogen  2.986  N/A
GLU 109.A N    LYS 81.A O     no hydrogen  2.901  N/A
PHE 110.A N    LEU 108.A O    no hydrogen  3.183  N/A