Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3l9y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 2.A N      GLN 20.A O     no hydrogen  2.806  N/A
ALA 4.A N      PHE 18.A O     no hydrogen  2.864  N/A
VAL 5.A N      GLY 149.A O    no hydrogen  2.703  N/A
CYS 6.A N      VAL 16.A O     no hydrogen  2.798  N/A
LEU 8.A N      GLY 14.A O     no hydrogen  2.947  N/A
ARG 9.A N      CYS 145.A O    no hydrogen  2.847  N/A
ASP 11.A N     ILE 143.A O    no hydrogen  2.748  N/A
SER 13.A N     GLN 34.A O     no hydrogen  3.234  N/A
THR 15.A N     GLU 32.A O     no hydrogen  3.215  N/A
VAL 16.A N     CYS 6.A O      no hydrogen  2.871  N/A
PHE 17.A N     SER 30.A O     no hydrogen  2.607  N/A
PHE 18.A N     ALA 4.A O      no hydrogen  2.803  N/A
ASP 19.A N     VAL 28.A O     no hydrogen  2.796  N/A
GLN 20.A N     ALA 2.A O      no hydrogen  2.949  N/A
GLN 20.A NE2   SER 25.A O     no hydrogen  2.933  N/A
GLN 20.A NE2   SER 104.A OG   no hydrogen  3.085  N/A
ASP 22.A N     SER 25.A OG    no hydrogen  3.303  N/A
SER 25.A N     ASP 22.A O     no hydrogen  2.921  N/A
SER 25.A OG    ASP 22.A O     no hydrogen  3.217  N/A
SER 25.A OG    PRO 26.A O     no hydrogen  3.272  N/A
VAL 27.A N     ASP 100.A O    no hydrogen  2.881  N/A
VAL 28.A N     ASP 19.A O     no hydrogen  2.833  N/A
VAL 29.A N     ILE 98.A O     no hydrogen  2.571  N/A
SER 30.A N     PHE 17.A O     no hydrogen  2.908  N/A
GLY 31.A N     VAL 96.A O     no hydrogen  3.230  N/A
GLU 32.A N     THR 15.A O     no hydrogen  3.215  N/A
VAL 33.A N     THR 94.A O     no hydrogen  2.929  N/A
GLN 34.A N     SER 13.A O     no hydrogen  2.849  N/A
GLY 35.A N     GLY 92.A O     no hydrogen  3.335  N/A
LYS 38.A N     ASP 90.A OD2   no hydrogen  2.576  N/A
GLY 39.A N     ALA 87.A O     no hydrogen  2.919  N/A
HIS 41.A N     ILE 85.A O     no hydrogen  2.847  N/A
HIS 41.A ND1   HIS 119.A O    no hydrogen  2.821  N/A
HIS 41.A NE2   THR 37.A O     no hydrogen  2.787  N/A
GLY 42.A N     ASP 121.A O    no hydrogen  2.968  N/A
HIS 44.A N     VAL 117.A O    no hydrogen  3.141  N/A
HIS 44.A ND1   HIS 119.A NE2  no hydrogen  3.049  N/A
HIS 44.A NE2   ASP 123.A OD1  no hydrogen  2.563  N/A
VAL 45.A N     GLY 80.A O     no hydrogen  2.861  N/A
HIS 46.A N     THR 115.A O    no hydrogen  2.718  N/A
HIS 46.A ND1   GLY 59.A O     no hydrogen  2.950  N/A
GLU 47.A N     ALA 60.A O     no hydrogen  2.870  N/A
PHE 48.A N     ALA 58.A O     no hydrogen  2.926  N/A
THR 52.A N     ASP 50.A OD1   no hydrogen  2.902  N/A
THR 52.A OG1   ASP 50.A OD1   no hydrogen  2.685  N/A
ASN 53.A N     SER 57.A OG    no hydrogen  2.898  N/A
THR 56.A N     ASN 53.A O     no hydrogen  3.144  N/A
SER 57.A OG    ASP 50.A O     no hydrogen  2.719  N/A
SER 57.A OG    ASP 50.A OD1   no hydrogen  3.435  N/A
SER 57.A OG    GLY 54.A O     no hydrogen  3.142  N/A
ALA 58.A N     CYS 55.A O     no hydrogen  3.196  N/A
GLY 59.A N     THR 56.A O     no hydrogen  3.324  N/A
HIS 61.A ND1   ASP 81.A OD1   no hydrogen  3.040  N/A
PHE 62.A N     VAL 45.A O     no hydrogen  2.806  N/A
ASN 63.A ND2   GLN 67.A O     no hydrogen  3.031  N/A
LYS 66.A N     ASN 63.A O     no hydrogen  3.112  N/A
GLN 67.A N     ASN 63.A OD1   no hydrogen  2.870  N/A
HIS 69.A N     LYS 134.A O    no hydrogen  2.742  N/A
HIS 69.A NE2   ASP 123.A OD2  no hydrogen  2.730  N/A
GLY 70.A N     ASP 81.A OD2   no hydrogen  2.932  N/A
GLY 71.A N     SER 74.A OG    no hydrogen  2.901  N/A
SER 74.A N     GLY 71.A O     no hydrogen  3.012  N/A
ARG 77.A NE    HIS 78.A O     no hydrogen  3.042  N/A
ARG 77.A NH1   PRO 72.A O     no hydrogen  2.832  N/A
ARG 77.A NH1   ASP 100.A OD1  no hydrogen  2.698  N/A
ARG 77.A NH2   HIS 78.A O     no hydrogen  3.488  N/A
ARG 77.A NH2   VAL 79.A O     no hydrogen  2.873  N/A
ARG 77.A NH2   ASP 100.A OD1  no hydrogen  3.305  N/A
ARG 77.A NH2   ASP 100.A OD2  no hydrogen  3.224  N/A
HIS 78.A N     ASP 81.A OD2   no hydrogen  2.822  N/A
GLY 80.A N     PHE 62.A O     no hydrogen  2.940  N/A
ASP 81.A N     HIS 78.A O     no hydrogen  3.015  N/A
LEU 82.A N     PHE 43.A O     no hydrogen  3.206  N/A
ILE 85.A N     HIS 41.A O     no hydrogen  2.852  N/A
ALA 87.A N     GLY 39.A O     no hydrogen  3.089  N/A
ALA 91.A N     LEU 36.A O     no hydrogen  3.379  N/A
THR 94.A N     VAL 33.A O     no hydrogen  2.860  N/A
LYS 95.A NZ    GLU 32.A OE1   no hydrogen  3.526  N/A
VAL 96.A N     GLY 31.A O     no hydrogen  3.103  N/A
ILE 98.A N     VAL 29.A O     no hydrogen  2.801  N/A
ASP 100.A N    VAL 27.A O     no hydrogen  2.952  N/A
GLN 102.A N    ASP 100.A OD2  no hydrogen  2.947  N/A
ILE 103.A N    ASP 100.A OD2  no hydrogen  3.074  N/A
SER 104.A N    ASN 109.A O    no hydrogen  3.163  N/A
SER 104.A OG   GLN 20.A OE1   no hydrogen  3.294  N/A
SER 104.A OG   HIS 106.A O    no hydrogen  3.128  N/A
LEU 105.A N    GLN 20.A OE1   no hydrogen  2.803  N/A
HIS 106.A N    SER 104.A OG   no hydrogen  3.153  N/A
ASN 109.A ND2  GLU 65.A OE2   no hydrogen  3.503  N/A
ASN 109.A ND2  GLN 102.A O    no hydrogen  3.057  N/A
SER 110.A N    GLY 107.A O    no hydrogen  2.980  N/A
ILE 111.A N    SER 104.A O    no hydrogen  2.877  N/A
ILE 112.A N    SER 110.A OG   no hydrogen  3.212  N/A
GLY 113.A N    ILE 148.A O    no hydrogen  2.824  N/A
ARG 114.A N    ILE 111.A O    no hydrogen  3.060  N/A
ARG 114.A NE   SER 110.A O    no hydrogen  3.125  N/A
ARG 114.A NH1  GLU 47.A O     no hydrogen  2.739  N/A
THR 115.A N    HIS 46.A O     no hydrogen  3.279  N/A
THR 115.A OG1  PHE 48.A O     no hydrogen  2.714  N/A
LEU 116.A N    GLY 146.A O    no hydrogen  2.906  N/A
VAL 117.A N    HIS 44.A O     no hydrogen  2.813  N/A
VAL 118.A N    ALA 144.A O    no hydrogen  2.944  N/A
HIS 119.A N    GLY 42.A O     no hydrogen  2.898  N/A
HIS 119.A ND1  GLY 140.A O    no hydrogen  3.096  N/A
ALA 120.A N    GLY 141.A O    no hydrogen  2.839  N/A
ASP 121.A N    ALA 139.A O    no hydrogen  2.928  N/A
ASP 124.A N    GLY 137.A O    no hydrogen  2.872  N/A
LEU 125.A N    ASP 123.A OD2  no hydrogen  2.740  N/A
GLY 126.A N    ASP 124.A OD1  no hydrogen  2.770  N/A
LEU 127.A N    ASP 124.A O    no hydrogen  3.226  N/A
LEU 127.A N    ASP 124.A OD1  no hydrogen  3.336  N/A
GLY 128.A N    SER 133.A OG   no hydrogen  2.847  N/A
SER 133.A N    ASN 130.A OD1  no hydrogen  2.802  N/A
SER 133.A OG   ASP 124.A OD1  no hydrogen  2.995  N/A
SER 133.A OG   ASP 124.A OD2  no hydrogen  3.552  N/A
LYS 134.A N    ASN 130.A O    no hydrogen  3.355  N/A
LYS 134.A NZ   GLY 126.A O    no hydrogen  2.829  N/A
THR 135.A N    LEU 132.A O    no hydrogen  2.999  N/A
THR 135.A OG1  GLU 131.A O    no hydrogen  3.137  N/A
THR 135.A OG1  LEU 132.A O    no hydrogen  3.003  N/A
THR 136.A N    LEU 132.A O    no hydrogen  2.734  N/A
THR 136.A OG1  LEU 132.A O    no hydrogen  3.133  N/A
GLY 137.A N    LEU 132.A O    no hydrogen  3.208  N/A
GLY 137.A N    SER 133.A O    no hydrogen  3.290  N/A
ASN 138.A N    THR 136.A OG1  no hydrogen  2.828  N/A
ASN 138.A ND2  ASN 138.A O    no hydrogen  3.344  N/A
ALA 139.A N    THR 136.A O    no hydrogen  3.440  N/A
ARG 142.A NH1  CYS 55.A O     no hydrogen  2.903  N/A
ARG 142.A NH1  GLY 59.A O     no hydrogen  2.898  N/A
ARG 142.A NH2  GLY 59.A O     no hydrogen  3.038  N/A
ILE 143.A N    VAL 118.A O    no hydrogen  2.861  N/A
ALA 144.A N    VAL 118.A O    no hydrogen  3.455  N/A
CYS 145.A N    ARG 9.A O      no hydrogen  3.017  N/A
GLY 146.A N    LEU 116.A O    no hydrogen  3.097  N/A
ILE 148.A N    ARG 114.A O    no hydrogen  2.764  N/A
GLY 149.A N    VAL 5.A O      no hydrogen  2.880  N/A
ALA 151.A N    LYS 3.A O      no hydrogen  3.022  N/A