Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2a11_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH1    SER 21.A OG    no hydrogen  2.666  N/A
LEU 7.A N      ARG 4.A O      no hydrogen  3.178  N/A
LEU 8.A N      ARG 4.A O      no hydrogen  2.919  N/A
ASP 9.A N      GLN 5.A O      no hydrogen  2.761  N/A
ALA 10.A N     PRO 6.A O      no hydrogen  3.098  N/A
LEU 11.A N     LEU 7.A O      no hydrogen  2.961  N/A
GLY 12.A N     LEU 8.A O      no hydrogen  3.168  N/A
LEU 20.A N     PRO 16.A O     no hydrogen  3.018  N/A
SER 21.A N     ASP 17.A O     no hydrogen  2.905  N/A
SER 21.A OG    ASP 17.A O     no hydrogen  2.979  N/A
LEU 22.A N     GLU 18.A O     no hydrogen  2.998  N/A
ALA 23.A N     LEU 19.A O     no hydrogen  2.918  N/A
LEU 24.A N     LEU 20.A O     no hydrogen  3.052  N/A
LEU 24.A N     SER 21.A O     no hydrogen  2.962  N/A
THR 25.A N     LEU 22.A O     no hydrogen  2.854  N/A
THR 25.A OG1   SER 21.A O     no hydrogen  2.710  N/A
THR 25.A OG1   LEU 22.A O     no hydrogen  3.491  N/A
HIS 26.A N     LEU 100.A O    no hydrogen  3.199  N/A
HIS 26.A ND1   SER 28.A OG    no hydrogen  3.064  N/A
ARG 27.A NE    GLU 40.A OE2   no hydrogen  3.276  N/A
SER 28.A N     HIS 26.A ND1   no hydrogen  3.049  N/A
SER 28.A OG    HIS 26.A ND1   no hydrogen  3.064  N/A
ALA 30.A N     HIS 26.A O     no hydrogen  3.094  N/A
TYR 31.A N     ARG 27.A O     no hydrogen  2.823  N/A
GLU 32.A N     SER 28.A O     no hydrogen  2.985  N/A
ASN 33.A N     TYR 29.A O     no hydrogen  3.023  N/A
GLY 34.A N     TYR 31.A O     no hydrogen  3.100  N/A
GLY 35.A N     ALA 30.A O     no hydrogen  2.979  N/A
LEU 36.A N     ALA 30.A O     no hydrogen  3.089  N/A
THR 38.A OG1   GLU 40.A OE1   no hydrogen  2.699  N/A
ASN 39.A N     THR 25.A O     no hydrogen  2.950  N/A
ASN 39.A ND2   ALA 23.A O     no hydrogen  3.090  N/A
GLU 40.A N     THR 38.A OG1   no hydrogen  3.209  N/A
GLU 43.A N     ASN 39.A O     no hydrogen  2.887  N/A
PHE 44.A N     GLU 40.A O     no hydrogen  3.081  N/A
LEU 45.A N     ARG 41.A O     no hydrogen  2.956  N/A
GLY 46.A N     LEU 42.A O     no hydrogen  2.718  N/A
ASP 47.A N     GLU 43.A O     no hydrogen  2.836  N/A
ALA 48.A N     PHE 44.A O     no hydrogen  3.451  N/A
VAL 49.A N     LEU 45.A O     no hydrogen  3.069  N/A
LEU 50.A N     GLY 46.A O     no hydrogen  2.817  N/A
GLY 51.A N     ASP 47.A O     no hydrogen  2.827  N/A
LEU 52.A N     ALA 48.A O     no hydrogen  2.962  N/A
THR 53.A N     VAL 49.A O     no hydrogen  3.060  N/A
THR 53.A OG1   VAL 49.A O     no hydrogen  2.990  N/A
ILE 54.A N     LEU 50.A O     no hydrogen  2.953  N/A
THR 55.A N     GLY 51.A O     no hydrogen  3.003  N/A
THR 55.A OG1   GLY 51.A O     no hydrogen  2.647  N/A
ASP 56.A N     LEU 52.A O     no hydrogen  2.735  N/A
ALA 57.A N     THR 53.A O     no hydrogen  3.024  N/A
LEU 58.A N     ILE 54.A O     no hydrogen  3.048  N/A
PHE 59.A N     THR 55.A O     no hydrogen  2.938  N/A
HIS 60.A N     ASP 56.A O     no hydrogen  3.165  N/A
ARG 61.A N     ALA 57.A O     no hydrogen  2.823  N/A
ARG 61.A NH1   ASP 150.A OD1  no hydrogen  2.950  N/A
HIS 62.A N     LEU 58.A O     no hydrogen  3.035  N/A
ARG 65.A N     HIS 62.A O     no hydrogen  3.204  N/A
ASP 69.A N     SER 66.A OG    no hydrogen  3.236  N/A
LEU 70.A N     SER 66.A O     no hydrogen  2.777  N/A
ALA 71.A N     GLU 67.A O     no hydrogen  2.679  N/A
LYS 72.A N     GLY 68.A O     no hydrogen  2.995  N/A
LEU 73.A N     ASP 69.A O     no hydrogen  2.762  N/A
ARG 74.A N     LEU 70.A O     no hydrogen  2.919  N/A
ARG 74.A NH1   THR 55.A OG1   no hydrogen  2.796  N/A
ALA 75.A N     ALA 71.A O     no hydrogen  3.199  N/A
SER 76.A N     LEU 73.A O     no hydrogen  3.372  N/A
SER 76.A OG    LYS 72.A O     no hydrogen  2.859  N/A
SER 76.A OG    LEU 73.A O     no hydrogen  2.773  N/A
VAL 78.A N     ARG 74.A O     no hydrogen  3.047  N/A
ASN 79.A ND2   ALA 75.A O     no hydrogen  3.395  N/A
ALA 82.A N     ASN 79.A OD1   no hydrogen  2.749  N/A
LEU 83.A N     ASN 79.A O     no hydrogen  3.008  N/A
ALA 84.A N     THR 80.A O     no hydrogen  2.990  N/A
ASP 85.A N     GLN 81.A O     no hydrogen  3.177  N/A
VAL 86.A N     ALA 82.A O     no hydrogen  3.341  N/A
VAL 86.A N     LEU 83.A O     no hydrogen  2.977  N/A
ALA 87.A N     LEU 83.A O     no hydrogen  3.086  N/A
ARG 88.A N     ALA 84.A O     no hydrogen  2.799  N/A
ARG 88.A NH1   ASP 112.A O    no hydrogen  2.863  N/A
ARG 89.A N     ASP 85.A O     no hydrogen  3.204  N/A
LEU 90.A N     ALA 87.A O     no hydrogen  3.280  N/A
CYS 91.A SG    GLU 93.A OE1   no hydrogen  3.501  N/A
CYS 91.A SG    GLU 93.A OE2   no hydrogen  3.768  N/A
CYS 91.A SG    GLY 94.A O     no hydrogen  3.554  N/A
GLU 93.A N     GLU 93.A OE1   no hydrogen  2.354  N/A
LEU 95.A N     ALA 87.A O     no hydrogen  2.828  N/A
HIS 98.A N     LEU 95.A O     no hydrogen  2.732  N/A
HIS 98.A NE2   GLU 93.A OE2   no hydrogen  2.847  N/A
VAL 99.A N     GLY 96.A O     no hydrogen  3.359  N/A
LEU 100.A N    LEU 24.A O     no hydrogen  2.959  N/A
GLY 102.A N    SER 28.A OG    no hydrogen  2.795  N/A
ARG 103.A N    GLU 32.A OE1   no hydrogen  2.341  N/A
ALA 106.A N    GLY 102.A O    no hydrogen  2.695  N/A
ASN 107.A N    ARG 103.A O    no hydrogen  3.220  N/A
THR 108.A N    GLU 105.A O    no hydrogen  3.353  N/A
THR 108.A OG1  GLY 104.A O    no hydrogen  2.525  N/A
GLY 110.A N    GLU 105.A O    no hydrogen  2.910  N/A
ASP 112.A N    GLY 109.A O    no hydrogen  2.633  N/A
LYS 113.A N    GLY 110.A O    no hydrogen  3.022  N/A
LEU 117.A N    LYS 113.A O    no hydrogen  2.886  N/A
ALA 118.A N    SER 114.A O    no hydrogen  2.674  N/A
ASP 119.A N    SER 115.A O    no hydrogen  3.144  N/A
GLY 120.A N    ILE 116.A O    no hydrogen  2.907  N/A
MET 121.A N    LEU 117.A O    no hydrogen  2.923  N/A
GLU 122.A N    ALA 118.A O    no hydrogen  3.020  N/A
SER 123.A N    ASP 119.A O    no hydrogen  2.907  N/A
SER 123.A OG   ASN 39.A O     no hydrogen  3.053  N/A
SER 123.A OG   ASP 119.A O    no hydrogen  3.069  N/A
LEU 124.A N    GLY 120.A O    no hydrogen  3.076  N/A
LEU 125.A N    MET 121.A O    no hydrogen  3.212  N/A
GLY 126.A N    GLU 122.A O    no hydrogen  2.908  N/A
ALA 127.A N    SER 123.A O    no hydrogen  2.784  N/A
ILE 128.A N    LEU 124.A O    no hydrogen  2.773  N/A
TYR 129.A N    LEU 125.A O    no hydrogen  2.983  N/A
LEU 130.A N    GLY 126.A O    no hydrogen  2.976  N/A
GLN 131.A N    ALA 127.A O    no hydrogen  2.845  N/A
HIS 132.A N    ILE 128.A O    no hydrogen  2.753  N/A
HIS 132.A NE2  ASP 14.A O     no hydrogen  2.902  N/A
GLY 133.A N    TYR 129.A O    no hydrogen  2.925  N/A
LYS 136.A NZ   GLU 139.A OE1  no hydrogen  3.540  N/A
LYS 136.A NZ   GLU 139.A OE2  no hydrogen  3.138  N/A
ALA 137.A N    GLY 133.A O    no hydrogen  3.172  N/A
ARG 138.A N    MET 134.A O    no hydrogen  2.668  N/A
ARG 138.A NE   GLU 135.A OE2  no hydrogen  2.905  N/A
GLU 139.A N    GLU 135.A O    no hydrogen  2.891  N/A
VAL 140.A N    LYS 136.A O    no hydrogen  2.964  N/A
ILE 141.A N    ALA 137.A O    no hydrogen  2.886  N/A
LEU 142.A N    ARG 138.A O    no hydrogen  2.674  N/A
ARG 143.A N    GLU 139.A O    no hydrogen  2.924  N/A
ARG 143.A NH1  ALA 10.A O     no hydrogen  3.178  N/A
ARG 143.A NH2  LEU 11.A O     no hydrogen  2.575  N/A
LEU 144.A N    VAL 140.A O    no hydrogen  2.933  N/A
PHE 145.A N    ILE 141.A O    no hydrogen  2.874  N/A
GLY 146.A N    ARG 143.A O    no hydrogen  3.242  N/A
LEU 149.A N    PHE 145.A O    no hydrogen  3.025  N/A
ALA 151.A N    PRO 147.A O    no hydrogen  2.954  N/A
ALA 152.A N    LEU 148.A O    no hydrogen  2.961  N/A
THR 154.A N    ALA 151.A O    no hydrogen  2.810  N/A