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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N      THR 3.A O      no hydrogen  3.270  N/A
PHE 8.A N      TYR 4.A O      no hydrogen  2.953  N/A
ARG 9.A N      SER 5.A O      no hydrogen  2.804  N/A
MET 10.A N     TYR 6.A O      no hydrogen  2.825  N/A
ILE 11.A N     LEU 7.A O      no hydrogen  2.884  N/A
SER 12.A N     PHE 8.A O      no hydrogen  2.902  N/A
SER 12.A OG    PHE 8.A O      no hydrogen  3.407  N/A
SER 12.A OG    ARG 9.A O      no hydrogen  3.289  N/A
HIS 13.A N     ARG 9.A O      no hydrogen  3.263  N/A
GLU 14.A N     MET 10.A O     no hydrogen  3.096  N/A
MET 15.A N     ILE 11.A O     no hydrogen  3.157  N/A
LYS 16.A N     SER 12.A O     no hydrogen  3.093  N/A
GLN 17.A N     HIS 13.A O     no hydrogen  3.013  N/A
GLN 17.A NE2   HIS 13.A O     no hydrogen  3.584  N/A
LYS 18.A N     GLU 14.A O     no hydrogen  2.578  N/A
ALA 19.A N     MET 15.A O     no hydrogen  2.832  N/A
ASP 20.A N     LYS 16.A O     no hydrogen  2.550  N/A
GLN 21.A N     GLN 17.A O     no hydrogen  2.880  N/A
LYS 22.A N     LYS 18.A O     no hydrogen  3.096  N/A
LYS 22.A NZ    GLU 109.A OE1  no hydrogen  3.545  N/A
LEU 23.A N     ALA 19.A O     no hydrogen  3.001  N/A
GLU 24.A N     GLN 21.A O     no hydrogen  2.988  N/A
ASP 27.A N     GLU 24.A O     no hydrogen  3.279  N/A
THR 29.A N     GLN 32.A OE1   no hydrogen  2.812  N/A
THR 29.A OG1   GLU 31.A OE1   no hydrogen  3.505  N/A
ASN 30.A N     ASP 20.A OD1   no hydrogen  2.584  N/A
ASN 30.A ND2   GLU 31.A OE2   no hydrogen  3.324  N/A
GLU 31.A N     GLU 31.A OE1   no hydrogen  2.324  N/A
GLN 32.A N     THR 29.A OG1   no hydrogen  3.184  N/A
GLY 33.A N     THR 29.A O     no hydrogen  2.910  N/A
HIS 34.A N     ASN 30.A O     no hydrogen  3.056  N/A
THR 35.A N     GLU 31.A O     no hydrogen  2.816  N/A
THR 35.A OG1   GLU 31.A O     no hydrogen  2.559  N/A
LEU 36.A N     GLN 32.A O     no hydrogen  2.897  N/A
GLY 37.A N     GLY 33.A O     no hydrogen  2.870  N/A
TYR 38.A N     HIS 34.A O     no hydrogen  2.999  N/A
LEU 39.A N     THR 35.A O     no hydrogen  2.892  N/A
TYR 40.A N     LEU 36.A O     no hydrogen  2.778  N/A
TYR 40.A OH    GLU 101.A OE2  no hydrogen  2.789  N/A
ALA 41.A N     GLY 37.A O     no hydrogen  3.113  N/A
HIS 42.A N     TYR 38.A O     no hydrogen  2.919  N/A
GLN 43.A NE2   LEU 92.A O     no hydrogen  3.635  N/A
GLN 44.A N     GLN 44.A OE1   no hydrogen  2.951  N/A
GLN 44.A NE2   ALA 41.A O     no hydrogen  3.696  N/A
ASP 45.A N     HIS 42.A O     no hydrogen  3.173  N/A
THR 48.A N     ASP 51.A OD2   no hydrogen  2.884  N/A
ASP 51.A N     THR 48.A OG1   no hydrogen  2.905  N/A
ILE 52.A N     THR 48.A O     no hydrogen  3.226  N/A
ALA 53.A N     GLN 49.A O     no hydrogen  2.921  N/A
LYS 54.A N     ASN 50.A O     no hydrogen  3.136  N/A
ALA 55.A N     ASP 51.A O     no hydrogen  3.169  N/A
LEU 56.A N     ILE 52.A O     no hydrogen  2.868  N/A
GLN 57.A N     LYS 54.A O     no hydrogen  3.191  N/A
GLN 57.A NE2   LYS 54.A O     no hydrogen  3.104  N/A
ARG 58.A N     ALA 53.A O     no hydrogen  2.874  N/A
ARG 58.A NH1   GLN 57.A O     no hydrogen  2.788  N/A
THR 59.A OG1   THR 62.A OG1   no hydrogen  2.774  N/A
THR 62.A N     THR 59.A OG1   no hydrogen  3.305  N/A
THR 62.A OG1   THR 59.A OG1   no hydrogen  2.774  N/A
VAL 63.A N     THR 59.A O     no hydrogen  3.252  N/A
SER 64.A N     GLY 60.A O     no hydrogen  3.058  N/A
ASN 65.A N     PRO 61.A O     no hydrogen  2.861  N/A
LEU 66.A N     THR 62.A O     no hydrogen  3.098  N/A
LEU 67.A N     VAL 63.A O     no hydrogen  2.843  N/A
ARG 68.A N     SER 64.A O     no hydrogen  3.324  N/A
ARG 68.A NH2   ASN 69.A OD1   no hydrogen  3.461  N/A
ASN 69.A N     ASN 65.A O     no hydrogen  3.223  N/A
LEU 70.A N     LEU 66.A O     no hydrogen  2.839  N/A
GLU 71.A N     LEU 67.A O     no hydrogen  2.627  N/A
ARG 72.A N     ARG 68.A O     no hydrogen  2.856  N/A
LYS 73.A N     ASN 69.A O     no hydrogen  3.269  N/A
LYS 73.A NZ    ASP 27.A O     no hydrogen  1.960  N/A
LYS 74.A N     GLU 71.A O     no hydrogen  2.776  N/A
LEU 75.A N     LEU 70.A O     no hydrogen  3.141  N/A
TYR 77.A N     GLY 91.A O     no hydrogen  2.836  N/A
TYR 79.A N     ASN 89.A O     no hydrogen  3.122  N/A
ASP 81.A N     ARG 87.A O     no hydrogen  2.998  N/A
GLN 83.A N     ASP 81.A OD2   no hydrogen  2.926  N/A
ASP 84.A N     ASP 81.A OD2   no hydrogen  2.983  N/A
ARG 86.A N     ASP 84.A OD1   no hydrogen  2.994  N/A
ARG 86.A NE    ASP 84.A OD1   no hydrogen  3.149  N/A
ARG 86.A NE    ASP 84.A OD2   no hydrogen  3.321  N/A
ARG 86.A NH2   ASP 84.A OD2   no hydrogen  3.264  N/A
ARG 87.A N     ASP 84.A O     no hydrogen  3.123  N/A
ARG 87.A NE    ASP 84.A OD2   no hydrogen  2.817  N/A
ASN 89.A N     TYR 79.A O     no hydrogen  2.730  N/A
ASN 89.A ND2   TYR 79.A OH    no hydrogen  2.915  N/A
ASN 89.A ND2   ASP 81.A OD1   no hydrogen  3.237  N/A
ILE 90.A N     LEU 47.A O     no hydrogen  2.894  N/A
GLY 91.A N     TYR 77.A O     no hydrogen  2.981  N/A
THR 93.A N     LEU 75.A O     no hydrogen  3.041  N/A
THR 93.A OG1   LYS 74.A O     no hydrogen  2.769  N/A
GLY 96.A N     THR 93.A OG1   no hydrogen  2.971  N/A
ILE 97.A N     THR 93.A O     no hydrogen  2.878  N/A
LYS 98.A N     THR 94.A O     no hydrogen  3.188  N/A
LEU 99.A N     SER 95.A O     no hydrogen  2.989  N/A
VAL 100.A N    GLY 96.A O     no hydrogen  3.008  N/A
GLU 101.A N    ILE 97.A O     no hydrogen  3.042  N/A
ALA 102.A N    LYS 98.A O     no hydrogen  2.801  N/A
PHE 103.A N    LEU 99.A O     no hydrogen  3.021  N/A
THR 104.A N    VAL 100.A O    no hydrogen  2.995  N/A
THR 104.A OG1  VAL 100.A O    no hydrogen  3.022  N/A
SER 105.A OG   ALA 102.A O    no hydrogen  3.463  N/A
ILE 106.A N    PHE 103.A O    no hydrogen  3.004  N/A
ASP 108.A N    THR 104.A O    no hydrogen  3.122  N/A
GLU 109.A N    SER 105.A O    no hydrogen  2.530  N/A
MET 110.A N    ILE 106.A O    no hydrogen  2.884  N/A
GLU 111.A N    PHE 107.A O    no hydrogen  3.124  N/A
GLN 112.A N    ASP 108.A O    no hydrogen  2.985  N/A
THR 113.A N    GLU 109.A O    no hydrogen  2.986  N/A
THR 113.A OG1  GLU 109.A O    no hydrogen  2.981  N/A
THR 113.A OG1  GLU 109.A OE2  no hydrogen  3.185  N/A
LEU 114.A N    MET 110.A O    no hydrogen  3.030  N/A
VAL 115.A N    GLU 111.A O    no hydrogen  2.849  N/A
SER 116.A N    GLN 112.A O    no hydrogen  2.510  N/A
SER 116.A OG   GLN 112.A O    no hydrogen  3.568  N/A
SER 116.A OG   THR 113.A O    no hydrogen  3.119  N/A
GLN 117.A N    LEU 114.A O    no hydrogen  2.694  N/A
LEU 118.A N    VAL 115.A O    no hydrogen  3.126  N/A
SER 119.A N    GLU 122.A OE1  no hydrogen  2.790  N/A
ASN 123.A N    SER 119.A O    no hydrogen  2.572  N/A
ASN 123.A ND2  VAL 115.A O    no hydrogen  3.308  N/A
ASN 123.A ND2  LEU 118.A O    no hydrogen  2.726  N/A
ASN 123.A ND2  SER 119.A O    no hydrogen  2.441  N/A
GLU 124.A N    GLU 120.A O    no hydrogen  2.979  N/A
GLN 125.A N    GLU 121.A O    no hydrogen  2.795  N/A
MET 126.A N    GLU 122.A O    no hydrogen  2.859  N/A
LYS 127.A N    ASN 123.A O    no hydrogen  2.946  N/A
ALA 128.A N    GLU 124.A O    no hydrogen  3.264  N/A
ASN 129.A N    GLN 125.A O    no hydrogen  2.772  N/A
LEU 130.A N    MET 126.A O    no hydrogen  2.984  N/A
THR 131.A N    LYS 127.A O    no hydrogen  3.190  N/A
THR 131.A OG1  LYS 127.A O    no hydrogen  2.876  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  3.421  N/A
MET 133.A N    ASN 129.A O    no hydrogen  2.918  N/A
LEU 134.A N    LEU 130.A O    no hydrogen  2.782  N/A
SER 135.A N    THR 131.A O    no hydrogen  2.749  N/A
SER 136.A N    LYS 132.A O    no hydrogen  2.820  N/A
SER 136.A OG   LYS 132.A O    no hydrogen  3.397  N/A
SER 136.A OG   MET 133.A O    no hydrogen  2.587  N/A
LEU 137.A N    LEU 134.A O    no hydrogen  2.854  N/A
GLN 138.A N    SER 135.A O    no hydrogen  2.713  N/A