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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      PRO 131.A O    no hydrogen  2.777  N/A
THR 4.A N      ASP 134.A O    no hydrogen  3.073  N/A
LEU 6.A N      SER 136.A O    no hydrogen  2.762  N/A
GLY 9.A N      GLU 153.A OE1  no hydrogen  3.012  N/A
ALA 13.A N     GLY 9.A O      no hydrogen  3.035  N/A
ASN 14.A N     LYS 10.A O     no hydrogen  2.877  N/A
MET 15.A N     PRO 11.A O     no hydrogen  3.075  N/A
ILE 16.A N     VAL 12.A O     no hydrogen  2.969  N/A
LYS 17.A N     ALA 13.A O     no hydrogen  2.846  N/A
LYS 17.A NZ    GLU 157.A O    no hydrogen  2.780  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  2.932  N/A
ALA 19.A N     MET 15.A O     no hydrogen  3.003  N/A
LYS 20.A N     ASP 94.A OD2   no hydrogen  2.812  N/A
ARG 21.A N     ASP 94.A OD1   no hydrogen  2.664  N/A
ARG 21.A NE    ASN 92.A O     no hydrogen  2.892  N/A
ARG 21.A NH1   ASP 88.A OD1   no hydrogen  3.443  N/A
ARG 21.A NH1   ASP 88.A OD2   no hydrogen  3.142  N/A
ARG 21.A NH2   ASP 88.A OD1   no hydrogen  2.749  N/A
ARG 21.A NH2   GLY 91.A O     no hydrogen  2.721  N/A
LEU 23.A N     LEU 95.A O     no hydrogen  2.841  N/A
LEU 24.A N     THR 47.A O     no hydrogen  2.774  N/A
ILE 25.A N     LEU 97.A O     no hydrogen  2.723  N/A
VAL 26.A N     VAL 49.A O     no hydrogen  2.778  N/A
GLY 27.A N     LEU 99.A O     no hydrogen  2.943  N/A
ASP 29.A N     GLY 100.A O    no hydrogen  2.908  N/A
THR 31.A OG1   GLU 144.A OE2  no hydrogen  2.306  N/A
MET 34.A N     THR 31.A OG1   no hydrogen  3.150  N/A
PHE 35.A N     THR 31.A O     no hydrogen  2.911  N/A
GLU 36.A N     ASP 32.A O     no hydrogen  3.165  N/A
ARG 37.A NE    ASP 152.A OD1  no hydrogen  2.861  N/A
ARG 37.A NH1   GLU 33.A O     no hydrogen  3.015  N/A
ARG 37.A NH1   GLU 33.A OE1   no hydrogen  2.850  N/A
ARG 37.A NH2   ASP 152.A OD2  no hydrogen  3.014  N/A
VAL 38.A N     MET 34.A O     no hydrogen  3.100  N/A
LYS 39.A N     PHE 35.A O     no hydrogen  2.962  N/A
LYS 39.A NZ    GLU 36.A OE2   no hydrogen  2.758  N/A
PHE 41.A N     ARG 37.A O     no hydrogen  3.014  N/A
VAL 42.A N     VAL 38.A O     no hydrogen  3.185  N/A
GLU 43.A N     LYS 40.A O     no hydrogen  3.073  N/A
LYS 44.A N     PHE 41.A O     no hydrogen  2.806  N/A
LYS 44.A NZ    LEU 155.A O    no hydrogen  3.383  N/A
LYS 44.A NZ    LEU 158.A OXT  no hydrogen  2.937  N/A
ILE 46.A N     LYS 44.A O     no hydrogen  3.003  N/A
THR 47.A N     PRO 22.A O     no hydrogen  3.185  N/A
VAL 49.A N     LEU 24.A O     no hydrogen  2.861  N/A
ALA 50.A N     ASN 68.A O     no hydrogen  2.845  N/A
THR 51.A N     VAL 26.A O     no hydrogen  2.860  N/A
ALA 54.A N     THR 51.A O     no hydrogen  3.208  N/A
ILE 55.A N     GLY 52.A O     no hydrogen  3.241  N/A
THR 56.A N     SER 53.A O     no hydrogen  3.152  N/A
THR 56.A OG1   SER 53.A O     no hydrogen  3.427  N/A
ARG 57.A NH1   MET 30.A O     no hydrogen  2.481  N/A
PHE 58.A N     ALA 54.A O     no hydrogen  3.448  N/A
ILE 59.A N     ILE 55.A O     no hydrogen  2.948  N/A
ASP 60.A N     THR 56.A O     no hydrogen  2.888  N/A
ALA 61.A N     ARG 57.A O     no hydrogen  2.980  N/A
GLY 62.A N     ILE 59.A O     no hydrogen  2.789  N/A
LEU 63.A N     PHE 58.A O     no hydrogen  2.779  N/A
LYS 66.A N     LEU 63.A O     no hydrogen  2.899  N/A
LYS 66.A NZ    VAL 42.A O     no hydrogen  3.151  N/A
LYS 66.A NZ    GLU 43.A OE1   no hydrogen  2.783  N/A
ASN 68.A N     VAL 48.A O     no hydrogen  2.905  N/A
ALA 70.A N     ALA 50.A O     no hydrogen  3.131  N/A
LEU 75.A N     VAL 71.A O     no hydrogen  2.866  N/A
THR 76.A N     LEU 72.A O     no hydrogen  2.877  N/A
THR 76.A OG1   LEU 72.A O     no hydrogen  2.807  N/A
GLN 77.A N     HIS 73.A O     no hydrogen  2.990  N/A
PHE 78.A N     GLU 74.A O     no hydrogen  3.102  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.930  N/A
LEU 80.A N     THR 76.A O     no hydrogen  3.092  N/A
ASP 81.A N     PHE 78.A O     no hydrogen  3.274  N/A
ASP 83.A N     ASP 81.A OD1   no hydrogen  2.847  N/A
TRP 84.A N     ASP 81.A O     no hydrogen  3.172  N/A
PHE 87.A N     TYR 93.A OH    no hydrogen  2.821  N/A
GLY 89.A N     GLY 86.A O     no hydrogen  3.463  N/A
GLN 90.A N     ASP 88.A OD1   no hydrogen  2.902  N/A
GLY 91.A N     LYS 85.A O     no hydrogen  2.719  N/A
ASN 92.A ND2   LEU 79.A O     no hydrogen  3.030  N/A
TYR 93.A N     ASN 92.A OD1   no hydrogen  2.705  N/A
VAL 96.A N     ARG 121.A O    no hydrogen  2.871  N/A
LEU 97.A N     LEU 23.A O     no hydrogen  2.694  N/A
MET 98.A N     LEU 123.A O    no hydrogen  2.909  N/A
LEU 99.A N     ILE 25.A O     no hydrogen  2.935  N/A
GLY 100.A N    ASP 126.A OD1  no hydrogen  2.664  N/A
GLY 100.A N    ASP 126.A OD2  no hydrogen  3.115  N/A
SER 101.A N    ASP 126.A OD2  no hydrogen  3.304  N/A
TYR 103.A OH   TYR 129.A O    no hydrogen  2.577  N/A
GLY 106.A N    ILE 102.A O    no hydrogen  2.815  N/A
SER 107.A N    TYR 103.A O    no hydrogen  2.882  N/A
SER 107.A OG   ASN 132.A OD1  no hydrogen  3.287  N/A
GLN 108.A N    TYR 104.A O    no hydrogen  3.144  N/A
MET 109.A N    HIS 105.A O    no hydrogen  2.996  N/A
LEU 110.A N    GLY 106.A O    no hydrogen  2.929  N/A
ALA 111.A N    SER 107.A O    no hydrogen  2.916  N/A
ALA 112.A N    GLN 108.A O    no hydrogen  3.030  N/A
ILE 113.A N    MET 109.A O    no hydrogen  2.878  N/A
LYS 114.A N    LEU 110.A O    no hydrogen  2.912  N/A
LYS 114.A NZ   ALA 133.A O    no hydrogen  2.904  N/A
ASN 115.A N    ALA 111.A O    no hydrogen  2.823  N/A
PHE 116.A N    ALA 112.A O    no hydrogen  2.835  N/A
ALA 117.A N    ILE 113.A O    no hydrogen  2.881  N/A
HIS 119.A NE2  LEU 80.A O     no hydrogen  2.977  N/A
ILE 120.A N    ALA 117.A O    no hydrogen  3.024  N/A
ARG 121.A N    ASP 94.A O     no hydrogen  2.852  N/A
ALA 122.A N    ASP 134.A OD2  no hydrogen  2.767  N/A
LEU 123.A N    VAL 96.A O     no hydrogen  2.770  N/A
ALA 124.A N    MET 135.A O    no hydrogen  2.897  N/A
ILE 125.A N    MET 98.A O     no hydrogen  2.875  N/A
ARG 127.A NH1  ASP 29.A O     no hydrogen  3.004  N/A
ARG 127.A NH2  ASP 29.A OD1   no hydrogen  2.927  N/A
TYR 128.A OH   ASP 29.A OD2   no hydrogen  3.208  N/A
TYR 129.A OH   ALA 3.A O      no hydrogen  2.602  N/A
HIS 130.A N    SER 136.A OG   no hydrogen  3.020  N/A
ALA 133.A N    HIS 130.A O    no hydrogen  3.162  N/A
ASP 134.A N    ALA 122.A O    no hydrogen  2.865  N/A
MET 135.A N    ALA 122.A O    no hydrogen  3.427  N/A
SER 136.A N    THR 4.A O      no hydrogen  2.859  N/A
SER 136.A OG   PHE 137.A O    no hydrogen  2.600  N/A
PHE 137.A N    ALA 124.A O    no hydrogen  3.080  N/A
LEU 140.A N    ARG 127.A O    no hydrogen  2.990  N/A
LYS 143.A N    LEU 140.A O    no hydrogen  3.040  N/A
GLU 145.A N    GLU 145.A OE1  no hydrogen  2.755  N/A
ASP 146.A N    LYS 143.A O    no hydrogen  2.981  N/A
TYR 147.A OH   ILE 125.A O    no hydrogen  2.703  N/A
LEU 148.A N    GLU 144.A O    no hydrogen  2.978  N/A
LYS 149.A N    GLU 145.A O    no hydrogen  2.890  N/A
LEU 150.A N    ASP 146.A O    no hydrogen  3.304  N/A
LEU 151.A N    TYR 147.A O    no hydrogen  3.043  N/A
ASP 152.A N    LEU 148.A O    no hydrogen  2.871  N/A
GLU 153.A N    LYS 149.A O    no hydrogen  2.913  N/A
ILE 154.A N    LEU 150.A O    no hydrogen  3.058  N/A
LEU 155.A N    LEU 151.A O    no hydrogen  3.087  N/A
ALA 156.A N    ASP 152.A O    no hydrogen  2.979  N/A
GLU 157.A N    GLU 153.A O    no hydrogen  3.374  N/A
GLU 157.A N    ILE 154.A O    no hydrogen  3.104  N/A
LEU 158.A N    ILE 154.A O    no hydrogen  3.127  N/A
LEU 158.A N    LEU 155.A O    no hydrogen  3.090  N/A