Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1myt_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      ALA 1.A O      no hydrogen  3.388  N/A
LEU 7.A N      PHE 3.A O      no hydrogen  3.068  N/A
LYS 8.A N      ALA 5.A O      no hydrogen  3.064  N/A
LYS 8.A NZ     ASP 4.A O      no hydrogen  2.865  N/A
CYS 9.A N      ALA 5.A O      no hydrogen  3.241  N/A
CYS 9.A SG     ALA 5.A O      no hydrogen  3.722  N/A
TRP 10.A N     LEU 7.A O      no hydrogen  3.351  N/A
TRP 10.A NE1   TYR 17.A OH    no hydrogen  3.042  N/A
VAL 13.A N     TRP 10.A O     no hydrogen  2.770  N/A
GLU 14.A N     TRP 10.A O     no hydrogen  2.967  N/A
ALA 15.A N     GLY 11.A O     no hydrogen  2.886  N/A
ASP 16.A N     VAL 13.A O     no hydrogen  2.919  N/A
THR 19.A N     ASP 16.A OD1   no hydrogen  3.086  N/A
THR 19.A OG1   ASP 16.A OD1   no hydrogen  3.381  N/A
THR 19.A OG1   ASP 16.A OD2   no hydrogen  2.668  N/A
MET 20.A N     ASP 16.A O     no hydrogen  3.146  N/A
GLY 21.A N     TYR 17.A O     no hydrogen  2.795  N/A
GLY 22.A N     THR 18.A O     no hydrogen  3.126  N/A
LEU 23.A N     THR 19.A O     no hydrogen  2.987  N/A
VAL 24.A N     MET 20.A O     no hydrogen  2.898  N/A
LEU 25.A N     GLY 21.A O     no hydrogen  3.105  N/A
THR 26.A N     GLY 22.A O     no hydrogen  2.949  N/A
THR 26.A OG1   GLY 22.A O     no hydrogen  2.820  N/A
ARG 27.A N     LEU 23.A O     no hydrogen  3.092  N/A
ARG 27.A NE    GLU 31.A OE2   no hydrogen  2.649  N/A
ARG 27.A NH1   GLU 112.A OE1  no hydrogen  2.891  N/A
ARG 27.A NH2   GLU 112.A OE2  no hydrogen  3.178  N/A
LEU 28.A N     VAL 24.A O     no hydrogen  2.902  N/A
PHE 29.A N     LEU 25.A O     no hydrogen  2.923  N/A
LYS 30.A N     THR 26.A O     no hydrogen  2.915  N/A
GLU 31.A N     ARG 27.A O     no hydrogen  2.882  N/A
HIS 32.A N     LEU 28.A O     no hydrogen  2.819  N/A
HIS 32.A NE2   GLU 104.A OE2  no hydrogen  2.800  N/A
GLU 34.A N     GLU 34.A OE1   no hydrogen  2.741  N/A
THR 35.A N     HIS 32.A O     no hydrogen  2.873  N/A
THR 35.A OG1   HIS 32.A O     no hydrogen  2.613  N/A
GLN 36.A N     PRO 33.A O     no hydrogen  2.971  N/A
LEU 38.A N     THR 35.A O     no hydrogen  3.089  N/A
PHE 39.A N     GLN 36.A O     no hydrogen  3.149  N/A
PHE 42.A N     PHE 39.A O     no hydrogen  2.844  N/A
ALA 43.A N     PHE 39.A O     no hydrogen  2.845  N/A
ILE 45.A N     PHE 42.A O     no hydrogen  3.223  N/A
ASP 49.A N     ALA 46.A O     no hydrogen  2.884  N/A
ILE 50.A N     GLN 47.A O     no hydrogen  3.359  N/A
ASN 53.A N     ILE 50.A O     no hydrogen  2.925  N/A
ILE 56.A N     ASN 53.A OD1   no hydrogen  3.071  N/A
SER 57.A N     ASN 53.A O     no hydrogen  2.996  N/A
SER 57.A OG    ASN 53.A O     no hydrogen  3.146  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.857  N/A
HIS 59.A N     ALA 55.A O     no hydrogen  3.119  N/A
GLY 60.A N     ILE 56.A O     no hydrogen  2.856  N/A
ALA 61.A N     SER 57.A O     no hydrogen  2.895  N/A
THR 62.A N     ALA 58.A O     no hydrogen  3.193  N/A
THR 62.A OG1   ALA 58.A O     no hydrogen  3.292  N/A
VAL 63.A N     HIS 59.A O     no hydrogen  2.932  N/A
LEU 64.A N     GLY 60.A O     no hydrogen  2.954  N/A
LYS 65.A N     ALA 61.A O     no hydrogen  2.840  N/A
LYS 66.A N     THR 62.A O     no hydrogen  3.085  N/A
LYS 66.A NZ    GLU 69.A OE1   no hydrogen  2.901  N/A
LYS 66.A NZ    GLU 69.A OE2   no hydrogen  3.434  N/A
LEU 67.A N     VAL 63.A O     no hydrogen  2.933  N/A
GLY 68.A N     LEU 64.A O     no hydrogen  2.770  N/A
GLU 69.A N     LYS 65.A O     no hydrogen  3.081  N/A
LEU 70.A N     LYS 66.A O     no hydrogen  3.092  N/A
LEU 71.A N     LEU 67.A O     no hydrogen  2.834  N/A
LYS 72.A N     GLY 68.A O     no hydrogen  2.965  N/A
LYS 72.A NZ    GLU 14.A OE1   no hydrogen  2.809  N/A
LYS 72.A NZ    GLU 14.A OE2   no hydrogen  3.440  N/A
ALA 73.A N     GLU 69.A O     no hydrogen  3.258  N/A
ALA 73.A N     LEU 70.A O     no hydrogen  3.150  N/A
LYS 74.A N     LEU 71.A O     no hydrogen  3.001  N/A
SER 76.A N     ALA 73.A O     no hydrogen  2.925  N/A
HIS 77.A NE2   ASP 134.A OD2  no hydrogen  2.647  N/A
ILE 80.A N     HIS 77.A O     no hydrogen  3.026  N/A
LEU 81.A N     HIS 77.A O     no hydrogen  2.915  N/A
LYS 82.A N     ALA 78.A O     no hydrogen  2.957  N/A
LYS 82.A NZ    GLU 141.A OE1  no hydrogen  2.579  N/A
ALA 85.A N     LEU 81.A O     no hydrogen  2.886  N/A
ASN 86.A N     LYS 82.A O     no hydrogen  2.726  N/A
SER 87.A N     PRO 83.A O     no hydrogen  3.020  N/A
SER 87.A OG    PRO 83.A O     no hydrogen  3.523  N/A
SER 87.A OG    LEU 84.A O     no hydrogen  3.183  N/A
SER 87.A OG    HIS 88.A ND1   no hydrogen  3.037  N/A
HIS 88.A N     LEU 84.A O     no hydrogen  2.963  N/A
HIS 88.A ND1   LEU 84.A O     no hydrogen  2.845  N/A
HIS 88.A ND1   SER 87.A OG    no hydrogen  3.037  N/A
ALA 89.A N     ALA 85.A O     no hydrogen  2.912  N/A
THR 90.A N     ASN 86.A O     no hydrogen  2.963  N/A
THR 90.A OG1   ASN 86.A O     no hydrogen  2.756  N/A
LYS 91.A N     SER 87.A O     no hydrogen  2.906  N/A
HIS 92.A N     SER 87.A O     no hydrogen  2.946  N/A
ILE 94.A N     HIS 88.A O     no hydrogen  2.944  N/A
ASN 98.A N     PRO 95.A O     no hydrogen  3.121  N/A
PHE 99.A N     ILE 96.A O     no hydrogen  2.962  N/A
LEU 101.A N    ASN 97.A O     no hydrogen  3.199  N/A
ILE 102.A N    ASN 98.A O     no hydrogen  3.077  N/A
SER 103.A N    PHE 99.A O     no hydrogen  3.124  N/A
SER 103.A OG   PHE 99.A O     no hydrogen  2.671  N/A
GLU 104.A N    LYS 100.A O    no hydrogen  3.121  N/A
VAL 105.A N    LEU 101.A O    no hydrogen  3.216  N/A
LEU 106.A N    ILE 102.A O    no hydrogen  2.896  N/A
VAL 107.A N    SER 103.A O    no hydrogen  2.971  N/A
LYS 108.A N    GLU 104.A O    no hydrogen  3.143  N/A
LYS 108.A NZ   GLU 104.A O    no hydrogen  2.786  N/A
VAL 109.A N    VAL 105.A O    no hydrogen  2.918  N/A
MET 110.A N    LEU 106.A O    no hydrogen  2.910  N/A
HIS 111.A N    VAL 107.A O    no hydrogen  2.956  N/A
HIS 111.A ND1  LEU 116.A O    no hydrogen  2.806  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  3.099  N/A
LYS 113.A N    VAL 109.A O    no hydrogen  2.819  N/A
ALA 114.A N    MET 110.A O    no hydrogen  2.855  N/A
LEU 116.A N    MET 110.A O    no hydrogen  3.192  N/A
GLY 120.A N    ASP 117.A OD1  no hydrogen  2.950  N/A
GLN 121.A N    ASP 117.A O    no hydrogen  2.903  N/A
THR 122.A N    ALA 118.A O    no hydrogen  3.141  N/A
THR 122.A OG1  ALA 118.A O    no hydrogen  3.321  N/A
ALA 123.A N    GLY 119.A O    no hydrogen  3.186  N/A
LEU 124.A N    GLY 120.A O    no hydrogen  2.846  N/A
ARG 125.A N    GLN 121.A O    no hydrogen  2.936  N/A
ASN 126.A N    THR 122.A O    no hydrogen  3.020  N/A
VAL 127.A N    ALA 123.A O    no hydrogen  2.911  N/A
MET 128.A N    LEU 124.A O    no hydrogen  2.882  N/A
GLY 129.A N    ARG 125.A O    no hydrogen  2.913  N/A
ILE 130.A N    ASN 126.A O    no hydrogen  3.281  N/A
ILE 130.A N    VAL 127.A O    no hydrogen  3.165  N/A
ILE 131.A N    VAL 127.A O    no hydrogen  3.107  N/A
ILE 132.A N    MET 128.A O    no hydrogen  2.810  N/A
ALA 133.A N    GLY 129.A O    no hydrogen  2.976  N/A
ASP 134.A N    ILE 130.A O    no hydrogen  2.964  N/A
LEU 135.A N    ILE 131.A O    no hydrogen  2.816  N/A
GLU 136.A N    ILE 132.A O    no hydrogen  2.864  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  3.121  N/A
ASN 138.A N    ASP 134.A O    no hydrogen  3.011  N/A
TYR 139.A N    LEU 135.A O    no hydrogen  2.858  N/A
TYR 139.A OH   ILE 94.A O     no hydrogen  2.660  N/A
LYS 140.A N    GLU 136.A O    no hydrogen  2.994  N/A
GLU 141.A N    ALA 137.A O    no hydrogen  3.111  N/A
LEU 142.A N    ASN 138.A O    no hydrogen  3.213  N/A
LEU 142.A N    TYR 139.A O    no hydrogen  3.197  N/A
GLY 143.A N    LYS 140.A O    no hydrogen  2.965  N/A
PHE 144.A N    TYR 139.A O    no hydrogen  3.039  N/A