Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u52_D3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A OG    PRO 5.A O      no hydrogen  3.562  N/A
SER 10.A OG    GLY 7.A O      no hydrogen  2.980  N/A
LEU 14.A N     SER 10.A O     no hydrogen  3.239  N/A
ARG 15.A N     ALA 11.A O     no hydrogen  3.008  N/A
ARG 15.A N     ARG 12.A O     no hydrogen  3.019  N/A
VAL 16.A N     ARG 12.A O     no hydrogen  3.056  N/A
HIS 17.A N     LYS 13.A O     no hydrogen  2.790  N/A
ARG 18.A N     LEU 14.A O     no hydrogen  3.404  N/A
ARG 19.A N     ARG 15.A O     no hydrogen  2.707  N/A
ASN 20.A N     VAL 16.A O     no hydrogen  2.897  N/A
ASN 21.A N     ARG 18.A O     no hydrogen  2.776  N/A
ASN 21.A ND2   HIS 17.A O     no hydrogen  2.827  N/A
ARG 22.A N     ARG 18.A O     no hydrogen  2.959  N/A
ARG 22.A NE    GLU 25.A OE1   no hydrogen  2.647  N/A
ALA 24.A N     ASN 21.A O     no hydrogen  3.166  N/A
GLU 25.A N     ARG 22.A O     no hydrogen  2.707  N/A
TYR 28.A N     GLU 25.A O     no hydrogen  3.260  N/A
LYS 29.A N     GLU 25.A O     no hydrogen  3.189  N/A
LYS 30.A N     ASN 26.A O     no hydrogen  3.511  N/A
LYS 30.A NZ    ASN 26.A O     no hydrogen  3.416  N/A
LYS 30.A NZ    ASN 26.A OD1   no hydrogen  2.234  N/A
LEU 32.A N     TYR 28.A O     no hydrogen  3.357  N/A
LEU 33.A N     LYS 29.A O     no hydrogen  2.899  N/A
GLY 34.A N     ARG 31.A O     no hydrogen  3.437  N/A
THR 35.A N     LYS 30.A O     no hydrogen  3.276  N/A
THR 35.A OG1   LYS 30.A O     no hydrogen  3.527  N/A
LYS 38.A N     GLY 34.A O     no hydrogen  2.695  N/A
LYS 38.A NZ    LEU 33.A O     no hydrogen  2.292  N/A
SER 40.A OG    ALA 36.A O     no hydrogen  2.540  N/A
SER 40.A OG    PHE 42.A O     no hydrogen  3.004  N/A
GLY 43.A N     SER 45.A OG    no hydrogen  3.221  N/A
SER 45.A OG    HIS 47.A O     no hydrogen  3.434  N/A
ALA 48.A N     LEU 103.A O    no hydrogen  3.270  N/A
GLY 50.A N     VAL 101.A O    no hydrogen  3.005  N/A
ILE 51.A N     GLN 74.A O     no hydrogen  3.037  N/A
VAL 52.A N     ASP 99.A O     no hydrogen  2.875  N/A
LEU 53.A N     ARG 72.A O     no hydrogen  2.684  N/A
LYS 55.A NZ    LEU 92.A O     no hydrogen  3.420  N/A
LEU 56.A N     CYS 70.A O     no hydrogen  2.648  N/A
ILE 58.A N     ARG 68.A O     no hydrogen  3.047  N/A
SER 60.A N     ALA 66.A O     no hydrogen  2.957  N/A
SER 60.A OG    ASN 64.A O     no hydrogen  3.184  N/A
SER 60.A OG    ALA 66.A O     no hydrogen  3.378  N/A
LYS 61.A N     ASP 115.A O    no hydrogen  2.625  N/A
ASN 64.A N     LYS 61.A O     no hydrogen  3.075  N/A
ASN 64.A ND2   ASP 115.A OD1  no hydrogen  2.744  N/A
ARG 68.A N     ILE 58.A O     no hydrogen  2.664  N/A
ARG 68.A NH1   ASP 115.A OD2  no hydrogen  2.961  N/A
LYS 69.A NZ    ILE 67.A O     no hydrogen  2.686  N/A
CYS 70.A N     LEU 56.A O     no hydrogen  3.399  N/A
CYS 70.A SG    ARG 68.A O     no hydrogen  3.461  N/A
VAL 71.A N     ALA 84.A O     no hydrogen  2.577  N/A
ARG 72.A N     GLU 54.A O     no hydrogen  2.961  N/A
VAL 73.A N     VAL 82.A O     no hydrogen  2.674  N/A
GLN 74.A N     ILE 51.A O     no hydrogen  2.759  N/A
LEU 75.A N     LYS 80.A O     no hydrogen  2.963  N/A
ILE 76.A N     LYS 49.A O     no hydrogen  3.144  N/A
LYS 77.A NZ    SER 45.A OG    no hydrogen  2.980  N/A
ASN 78.A N     LEU 75.A O     no hydrogen  3.289  N/A
ASN 78.A N     ILE 76.A O     no hydrogen  2.551  N/A
GLY 79.A N     LEU 75.A O     no hydrogen  2.654  N/A
LYS 80.A NZ    SER 39.A O     no hydrogen  3.291  N/A
VAL 82.A N     VAL 73.A O     no hydrogen  2.820  N/A
ALA 84.A N     VAL 71.A O     no hydrogen  2.717  N/A
PHE 85.A N     PHE 121.A O    no hydrogen  3.073  N/A
VAL 86.A N     LYS 69.A O     no hydrogen  3.124  N/A
CYS 91.A SG    PRO 87.A O     no hydrogen  3.129  N/A
LEU 92.A N     GLY 90.A O     no hydrogen  2.263  N/A
PHE 94.A N     CYS 91.A O     no hydrogen  2.752  N/A
ASN 98.A N     VAL 52.A O     no hydrogen  2.745  N/A
ASP 99.A N     ASP 96.A O     no hydrogen  3.495  N/A
VAL 101.A N    GLY 50.A O     no hydrogen  3.179  N/A
LEU 102.A N    LYS 125.A O    no hydrogen  3.145  N/A
LEU 103.A N    ALA 48.A O     no hydrogen  2.844  N/A
ALA 104.A N    LYS 122.A O    no hydrogen  2.999  N/A
ARG 108.A NE   ALA 112.A O    no hydrogen  2.918  N/A
ARG 108.A NH2  ALA 112.A O    no hydrogen  2.701  N/A
LYS 122.A N    ALA 104.A O    no hydrogen  2.924  N/A
VAL 123.A N    PHE 85.A O     no hydrogen  2.870  N/A
VAL 124.A N    LEU 102.A O    no hydrogen  2.692  N/A
SER 127.A N    GLU 100.A O    no hydrogen  3.226  N/A
SER 127.A OG   ASP 99.A OD1   no hydrogen  3.049  N/A
VAL 129.A N    VAL 126.A O    no hydrogen  2.655  N/A
LEU 131.A N    VAL 124.A O    no hydrogen  3.176  N/A
ALA 133.A N    SER 130.A OG   no hydrogen  2.847  N/A
LEU 134.A N    SER 130.A O    no hydrogen  3.161  N/A
TRP 135.A N    LEU 131.A O    no hydrogen  2.615  N/A
TRP 135.A NE1  ASP 89.A O     no hydrogen  2.700  N/A
LYS 136.A N    LEU 132.A O    no hydrogen  3.037  N/A
LYS 141.A NZ   PHE 94.A O     no hydrogen  2.508  N/A
LYS 141.A NZ   VAL 95.A O     no hydrogen  2.908  N/A
LYS 141.A NZ   ASP 96.A OD2   no hydrogen  3.060  N/A
LYS 141.A NZ   ASP 99.A OD1   no hydrogen  3.296  N/A