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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NH1   TRP 34.A O     no hydrogen  2.917  N/A
ARG 1.A NH2   TRP 34.A O     no hydrogen  3.205  N/A
ARG 2.A N     ARG 17.A O     no hydrogen  2.858  N/A
GLY 4.A N     PHE 15.A O     no hydrogen  2.799  N/A
LEU 6.A N     LEU 13.A O     no hydrogen  2.977  N/A
LEU 8.A N     LEU 11.A O     no hydrogen  2.664  N/A
LEU 11.A N    LEU 8.A O      no hydrogen  2.956  N/A
LEU 13.A N    LEU 6.A O      no hydrogen  2.949  N/A
VAL 14.A N    THR 55.A OG1   no hydrogen  2.883  N/A
PHE 15.A N    GLY 4.A O      no hydrogen  3.112  N/A
ASP 16.A N    LEU 46.A O     no hydrogen  2.871  N/A
ARG 17.A N    ARG 2.A O      no hydrogen  2.935  N/A
VAL 18.A N    PHE 44.A O     no hydrogen  3.236  N/A
VAL 24.A N    ALA 43.A O     no hydrogen  2.785  N/A
LEU 25.A N    TRP 82.A O     no hydrogen  3.010  N/A
LEU 26.A N    TYR 45.A O     no hydrogen  2.948  N/A
VAL 27.A N    LEU 84.A O     no hydrogen  2.868  N/A
GLU 29.A N    GLU 29.A OE1   no hydrogen  2.891  N/A
ALA 31.A N    ASP 48.A OD2   no hydrogen  2.796  N/A
SER 32.A N    GLU 30.A OE1   no hydrogen  3.022  N/A
SER 32.A OG   GLU 30.A OE1   no hydrogen  2.646  N/A
SER 32.A OG   GLU 30.A OE2   no hydrogen  3.081  N/A
ARG 33.A N    GLU 30.A O     no hydrogen  3.175  N/A
ARG 33.A NE   GLU 29.A OE2   no hydrogen  2.745  N/A
ARG 33.A NH1  GLU 29.A OE2   no hydrogen  2.860  N/A
TRP 34.A N    ALA 31.A O     no hydrogen  3.130  N/A
GLU 36.A N    GLU 36.A OE1   no hydrogen  3.111  N/A
ALA 43.A N    PRO 22.A O     no hydrogen  2.911  N/A
PHE 44.A N    VAL 18.A O     no hydrogen  2.785  N/A
TYR 45.A N    VAL 24.A O     no hydrogen  2.931  N/A
LEU 46.A N    ASP 16.A O     no hydrogen  2.777  N/A
LEU 47.A N    LEU 26.A O     no hydrogen  3.302  N/A
ASP 48.A N    VAL 14.A O     no hydrogen  2.964  N/A
LEU 49.A N    GLU 29.A O     no hydrogen  2.839  N/A
GLY 51.A N    THR 55.A O     no hydrogen  2.746  N/A
TYR 52.A N    LEU 49.A O     no hydrogen  2.849  N/A
ARG 54.A N    ASP 48.A OD1   no hydrogen  2.788  N/A
ARG 54.A NE   ASP 48.A OD1   no hydrogen  2.688  N/A
ARG 54.A NH1  ASP 16.A OD2   no hydrogen  2.864  N/A
ARG 54.A NH2  ASP 16.A OD1   no hydrogen  3.307  N/A
ARG 54.A NH2  ASP 16.A OD2   no hydrogen  3.268  N/A
ARG 54.A NH2  ASP 48.A OD2   no hydrogen  2.966  N/A
THR 55.A N    TYR 52.A O     no hydrogen  3.048  N/A
THR 55.A OG1  ASP 48.A O     no hydrogen  2.635  N/A
ARG 59.A NH1  GLY 51.A O     no hydrogen  2.496  N/A
ALA 61.A N    GLU 64.A OE1   no hydrogen  3.405  N/A
LEU 65.A N    ALA 61.A O     no hydrogen  2.915  N/A
ALA 66.A N    PRO 62.A O     no hydrogen  2.932  N/A
HIS 67.A N    GLU 64.A O     no hydrogen  3.089  N/A
VAL 69.A N    LEU 65.A O     no hydrogen  3.068  N/A
ALA 70.A N    ALA 66.A O     no hydrogen  3.027  N/A
GLY 71.A N    HIS 67.A O     no hydrogen  2.739  N/A
PHE 72.A N    PHE 68.A O     no hydrogen  2.716  N/A
ALA 73.A N    VAL 69.A O     no hydrogen  3.046  N/A
VAL 74.A N    ALA 70.A O     no hydrogen  3.210  N/A
MET 75.A N    GLY 71.A O     no hydrogen  2.984  N/A
MET 76.A N    PHE 72.A O     no hydrogen  2.914  N/A
ASN 77.A N    VAL 74.A O     no hydrogen  3.112  N/A
LEU 78.A N    ALA 73.A O     no hydrogen  2.731  N/A
VAL 83.A N    ARG 102.A O    no hydrogen  2.797  N/A
LEU 84.A N    LEU 25.A O     no hydrogen  2.796  N/A
LEU 85.A N    LEU 104.A O    no hydrogen  2.760  N/A
ARG 86.A N    VAL 27.A O     no hydrogen  3.321  N/A
ARG 86.A NE   ALA 106.A O    no hydrogen  2.819  N/A
ARG 86.A NH1  ARG 33.A O     no hydrogen  2.911  N/A
ARG 86.A NH1  GLU 36.A OE1   no hydrogen  2.748  N/A
ARG 86.A NH1  GLU 36.A OE2   no hydrogen  3.446  N/A
ARG 86.A NH2  GLU 36.A OE2   no hydrogen  2.833  N/A
ARG 86.A NH2  ALA 106.A O    no hydrogen  3.000  N/A
GLY 87.A N    GLU 107.A OE1  no hydrogen  2.962  N/A
LEU 88.A N    GLU 29.A OE1   no hydrogen  3.068  N/A
GLY 89.A N    ARG 86.A O     no hydrogen  3.045  N/A
LEU 90.A N    GLY 87.A O     no hydrogen  3.076  N/A
ALA 91.A N    LEU 88.A O     no hydrogen  3.077  N/A
LEU 92.A N    GLY 89.A O     no hydrogen  2.948  N/A
GLY 93.A N    LEU 90.A O     no hydrogen  3.364  N/A
LEU 96.A N    LEU 92.A O     no hydrogen  2.927  N/A
GLU 97.A N    GLY 93.A O     no hydrogen  3.002  N/A
ALA 98.A N    PRO 94.A O     no hydrogen  3.088  N/A
LEU 99.A N    HIS 95.A O     no hydrogen  3.148  N/A
LEU 99.A N    LEU 96.A O     no hydrogen  2.931  N/A
GLY 100.A N   GLU 97.A O     no hydrogen  2.867  N/A
LEU 101.A N   LEU 96.A O     no hydrogen  3.095  N/A
ALA 103.A N   GLU 97.A OE1   no hydrogen  3.312  N/A
LEU 104.A N   VAL 83.A O     no hydrogen  2.730  N/A
ALA 106.A N   LEU 85.A O     no hydrogen  2.788  N/A
VAL 111.A N   GLU 36.A OE2   no hydrogen  2.809  N/A
VAL 114.A N   GLU 110.A O    no hydrogen  3.118  N/A
LEU 115.A N   VAL 111.A O    no hydrogen  2.986  N/A
SER 116.A N   ALA 112.A O    no hydrogen  3.015  N/A
SER 116.A OG  ALA 112.A O    no hydrogen  2.893  N/A
SER 116.A OG  GLU 113.A O    no hydrogen  3.336  N/A
SER 117.A N   GLU 113.A O    no hydrogen  2.901  N/A
SER 117.A OG  GLU 113.A O    no hydrogen  2.890  N/A
LYS 118.A N   VAL 114.A O    no hydrogen  2.894  N/A
LEU 119.A N   LEU 115.A O    no hydrogen  2.971  N/A
SER 120.A N   SER 116.A O    no hydrogen  2.958  N/A
SER 120.A OG  SER 116.A O    no hydrogen  2.707  N/A
TYR 121.A N   SER 117.A O    no hydrogen  2.845  N/A