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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A SG     VAL 27.A O     no hydrogen  3.043  N/A
GLU 5.A N      PRO 2.A O      no hydrogen  3.178  N/A
VAL 6.A N      PHE 3.A O      no hydrogen  2.759  N/A
PHE 7.A N      PHE 3.A O      no hydrogen  3.039  N/A
GLU 19.A N     SER 58.A O     no hydrogen  3.302  N/A
LYS 21.A N     ALA 56.A O     no hydrogen  2.919  N/A
ILE 23.A N     VAL 54.A O     no hydrogen  3.093  N/A
CYS 26.A N     SER 24.A O     no hydrogen  2.769  N/A
LEU 33.A N     TYR 30.A O     no hydrogen  2.891  N/A
TYR 34.A N     TYR 30.A O     no hydrogen  3.110  N/A
SER 40.A N     ALA 94.A O     no hydrogen  2.730  N/A
SER 40.A OG    ALA 94.A O     no hydrogen  2.841  N/A
LYS 43.A N     VAL 92.A O     no hydrogen  3.082  N/A
TYR 45.A N     GLY 90.A O     no hydrogen  2.727  N/A
TYR 55.A N     SER 172.A O    no hydrogen  2.975  N/A
TYR 55.A OH    GLU 174.A OE2  no hydrogen  3.199  N/A
ALA 56.A N     LYS 21.A O     no hydrogen  3.281  N/A
ASP 57.A N     VAL 170.A O    no hydrogen  2.898  N/A
SER 58.A N     GLU 19.A O     no hydrogen  3.021  N/A
PHE 59.A N     VAL 168.A O    no hydrogen  3.084  N/A
VAL 61.A N     TYR 166.A O    no hydrogen  2.819  N/A
LYS 62.A NZ    ASP 65.A OD1   no hydrogen  3.286  N/A
GLY 63.A N     GLN 164.A O    no hydrogen  2.972  N/A
ASP 64.A N     GLY 162.A O    no hydrogen  2.862  N/A
ASP 65.A N     LYS 62.A O     no hydrogen  2.783  N/A
VAL 66.A N     GLY 63.A O     no hydrogen  3.096  N/A
GLN 68.A N     ASP 65.A O     no hydrogen  3.092  N/A
ILE 69.A N     VAL 66.A O     no hydrogen  2.824  N/A
GLN 73.A NE2   PRO 71.A O     no hydrogen  3.570  N/A
ALA 78.A N     GLN 68.A OE1   no hydrogen  3.381  N/A
ALA 78.A N     GLY 75.A O     no hydrogen  2.509  N/A
ASP 79.A N     GLY 75.A O     no hydrogen  3.101  N/A
TYR 80.A N     VAL 76.A O     no hydrogen  2.813  N/A
ASN 81.A N     ILE 77.A O     no hydrogen  3.199  N/A
ASN 81.A ND2   VAL 76.A O     no hydrogen  2.645  N/A
ASN 81.A ND2   ILE 77.A O     no hydrogen  3.684  N/A
ASN 81.A ND2   ARG 113.A O    no hydrogen  3.028  N/A
TYR 82.A N     ILE 77.A O     no hydrogen  2.798  N/A
TYR 82.A OH    ASP 57.A OD2   no hydrogen  2.696  N/A
LYS 83.A NZ    GLY 72.A O     no hydrogen  2.680  N/A
CYS 91.A N     LEU 171.A O    no hydrogen  2.855  N/A
CYS 91.A SG    GLY 90.A O     no hydrogen  3.139  N/A
VAL 92.A N     LYS 43.A O     no hydrogen  3.379  N/A
LEU 93.A N     VAL 169.A O    no hydrogen  3.244  N/A
TRP 95.A N     ARG 167.A O    no hydrogen  3.287  N/A
ASN 96.A ND2   GLN 164.A OE1  no hydrogen  2.983  N/A
ASN 96.A ND2   TYR 166.A OH   no hydrogen  3.335  N/A
THR 97.A N     PRO 165.A O    no hydrogen  2.754  N/A
THR 97.A OG1   ASP 101.A OD2  no hydrogen  2.880  N/A
THR 97.A OG1   PRO 165.A O    no hydrogen  3.098  N/A
ARG 98.A N     ASN 96.A OD1   no hydrogen  2.817  N/A
ILE 100.A N    THR 97.A O     no hydrogen  3.021  N/A
ASP 101.A N    THR 97.A O     no hydrogen  2.756  N/A
ALA 102.A N    ARG 98.A O     no hydrogen  3.174  N/A
THR 103.A OG1  GLY 106.A O    no hydrogen  3.429  N/A
GLY 106.A N    THR 103.A O    no hydrogen  2.835  N/A
ASN 107.A ND2  ASP 101.A O    no hydrogen  2.568  N/A
TYR 108.A OH   TYR 156.A OH   no hydrogen  2.420  N/A
ASN 109.A N    ASN 107.A OD1  no hydrogen  3.275  N/A
ASN 109.A ND2  ASN 107.A OD1  no hydrogen  2.844  N/A
TYR 110.A OH   ASP 101.A OD1  no hydrogen  2.847  N/A
LYS 111.A N    SER 14.A OG    no hydrogen  2.880  N/A
TYR 112.A N    ASN 151.A O    no hydrogen  2.966  N/A
ARG 113.A N    ASN 81.A OD1   no hydrogen  2.397  N/A
ARG 113.A NH1  SER 128.A O    no hydrogen  2.958  N/A
ARG 113.A NH2  ASP 126.A O    no hydrogen  2.795  N/A
ARG 113.A NH2  SER 128.A O    no hydrogen  2.954  N/A
TYR 114.A N    PRO 149.A O    no hydrogen  2.921  N/A
TYR 114.A OH   TRP 148.A O    no hydrogen  3.221  N/A
HIS 117.A NE2  SER 133.A O    no hydrogen  2.820  N/A
LEU 120.A N    ASP 79.A O     no hydrogen  3.179  N/A
PHE 123.A N    LYS 83.A O     no hydrogen  2.965  N/A
GLU 124.A N    ARG 121.A O    no hydrogen  3.213  N/A
ARG 125.A NE   TRP 18.A O     no hydrogen  2.714  N/A
ARG 125.A NH2  ALA 17.A O     no hydrogen  3.361  N/A
SER 128.A OG   ASP 126.A OD1  no hydrogen  2.939  N/A
SER 128.A OG   ASP 126.A OD2  no hydrogen  3.222  N/A
PHE 132.A N    TYR 147.A O    no hydrogen  2.585  N/A
SER 133.A OG   ASP 135.A OD1  no hydrogen  2.665  N/A
GLY 136.A N    SER 133.A O    no hydrogen  2.748  N/A
CYS 139.A SG   PHE 132.A O    no hydrogen  3.355  N/A
CYS 146.A N    ALA 143.A O    no hydrogen  3.193  N/A
TYR 147.A N    PHE 132.A O    no hydrogen  3.050  N/A
ASN 151.A N    TYR 112.A O    no hydrogen  2.778  N/A
TYR 153.A N    TYR 110.A O    no hydrogen  2.891  N/A
TYR 153.A OH   ASP 65.A OD2   no hydrogen  2.559  N/A
PHE 155.A N    ASN 107.A O    no hydrogen  3.075  N/A
TYR 156.A OH   TYR 108.A OH   no hydrogen  2.420  N/A
THR 159.A OG1  TYR 156.A O    no hydrogen  3.462  N/A
THR 159.A OG1  GLY 160.A O    no hydrogen  3.121  N/A
TYR 163.A N    GLY 160.A O    no hydrogen  2.747  N/A
GLN 164.A N    ILE 161.A O    no hydrogen  3.199  N/A
GLN 164.A NE2  THR 159.A O    no hydrogen  2.970  N/A
TYR 166.A N    VAL 61.A O     no hydrogen  2.706  N/A
ARG 167.A N    TRP 95.A O     no hydrogen  3.141  N/A
ARG 167.A NE   ASP 101.A OD2  no hydrogen  2.840  N/A
ARG 167.A NH1  ALA 9.A O      no hydrogen  2.884  N/A
ARG 167.A NH1  THR 10.A O     no hydrogen  3.484  N/A
ARG 167.A NH2  THR 10.A O     no hydrogen  3.190  N/A
ARG 167.A NH2  ASP 101.A OD1  no hydrogen  3.014  N/A
ARG 167.A NH2  ASP 101.A OD2  no hydrogen  3.467  N/A
VAL 168.A N    PHE 59.A O     no hydrogen  2.683  N/A
VAL 169.A N    LEU 93.A O     no hydrogen  3.024  N/A
VAL 170.A N    ASP 57.A O     no hydrogen  2.816  N/A
LEU 171.A N    CYS 91.A O     no hydrogen  2.754  N/A
SER 172.A N    TYR 55.A O     no hydrogen  2.881  N/A