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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 20.A N     GLY 48.A O     no hydrogen  2.861  N/A
THR 22.A N     THR 46.A O     no hydrogen  2.822  N/A
LYS 24.A N     THR 44.A O     no hydrogen  2.852  N/A
GLY 26.A N     VAL 42.A O     no hydrogen  2.936  N/A
MET 32.A N     ASN 35.A O     no hydrogen  2.840  N/A
ASN 35.A N     ASN 33.A OD1   no hydrogen  3.205  N/A
THR 38.A OG1   SER 124.A O    no hydrogen  3.344  N/A
THR 38.A OG1   ILE 125.A O    no hydrogen  3.406  N/A
GLU 39.A N     SER 124.A O    no hydrogen  3.355  N/A
LEU 40.A N     SER 124.A OG   no hydrogen  3.354  N/A
VAL 42.A N     VAL 122.A O    no hydrogen  2.869  N/A
THR 44.A N     LYS 24.A O     no hydrogen  2.904  N/A
LEU 45.A N     PHE 120.A O    no hydrogen  2.666  N/A
THR 46.A N     THR 22.A O     no hydrogen  2.788  N/A
THR 46.A OG1   ASP 119.A OD1  no hydrogen  2.558  N/A
LEU 47.A N     GLN 118.A O    no hydrogen  2.980  N/A
GLY 48.A N     THR 20.A O     no hydrogen  2.984  N/A
TYR 50.A OH    ALA 114.A O    no hydrogen  2.536  N/A
LYS 51.A NZ    GLU 15.A OE1   no hydrogen  3.349  N/A
THR 54.A N     LYS 51.A O     no hydrogen  3.020  N/A
THR 54.A OG1   LYS 51.A O     no hydrogen  2.642  N/A
SER 56.A N     VAL 111.A O    no hydrogen  2.863  N/A
SER 56.A OG    ASP 110.A OD1  no hydrogen  3.302  N/A
SER 56.A OG    VAL 111.A O    no hydrogen  3.392  N/A
THR 57.A N     ASP 110.A OD1  no hydrogen  3.280  N/A
THR 57.A OG1   ASP 110.A OD1  no hydrogen  3.114  N/A
THR 57.A OG1   ASP 110.A OD2  no hydrogen  3.184  N/A
SER 58.A N     THR 55.A O     no hydrogen  3.307  N/A
SER 58.A OG    THR 55.A O     no hydrogen  2.858  N/A
VAL 59.A N     SER 56.A O     no hydrogen  3.444  N/A
ASN 60.A N     THR 142.A O    no hydrogen  2.823  N/A
PHE 61.A N     LYS 100.A O    no hydrogen  3.079  N/A
THR 62.A N     THR 140.A O    no hydrogen  2.797  N/A
THR 62.A OG1   THR 140.A O    no hydrogen  3.562  N/A
ASP 63.A N     ASN 102.A OD1  no hydrogen  2.979  N/A
GLY 66.A N     ASP 63.A OD1   no hydrogen  3.295  N/A
MET 69.A N     VAL 101.A O    no hydrogen  2.794  N/A
TYR 70.A N     ASP 67.A O     no hydrogen  3.158  N/A
LEU 71.A N     THR 85.A O     no hydrogen  3.097  N/A
THR 72.A N     ASP 63.A OD2   no hydrogen  2.871  N/A
PHE 73.A N     PHE 83.A O     no hydrogen  2.894  N/A
THR 74.A N     THR 136.A O    no hydrogen  3.048  N/A
SER 75.A N     HIS 81.A O     no hydrogen  3.042  N/A
SER 75.A OG    ASP 77.A OD1   no hydrogen  3.239  N/A
SER 75.A OG    HIS 81.A O     no hydrogen  3.519  N/A
GLN 76.A N     LYS 134.A O    no hydrogen  2.765  N/A
ASN 79.A N     ASP 77.A OD1   no hydrogen  2.644  N/A
ASN 80.A ND2   ASN 80.A O     no hydrogen  2.470  N/A
HIS 81.A N     SER 75.A OG    no hydrogen  2.951  N/A
GLN 82.A NE2   THR 74.A OG1   no hydrogen  2.856  N/A
PHE 83.A N     PHE 73.A O     no hydrogen  3.038  N/A
THR 84.A N     GLY 126.A O    no hydrogen  3.010  N/A
THR 84.A OG1   GLY 126.A O    no hydrogen  3.293  N/A
THR 85.A N     LEU 71.A O     no hydrogen  2.854  N/A
THR 85.A OG1   LEU 71.A O     no hydrogen  2.729  N/A
LYS 86.A N     ARG 123.A O    no hydrogen  2.914  N/A
LYS 86.A NZ    GLU 39.A OE2   no hydrogen  3.079  N/A
ILE 88.A N     PHE 121.A O    no hydrogen  3.102  N/A
GLY 89.A N     ILE 97.A O     no hydrogen  2.698  N/A
LYS 90.A NZ    ASP 94.A O     no hydrogen  3.158  N/A
LYS 90.A NZ    ASP 96.A OD1   no hydrogen  2.859  N/A
ASP 91.A N     PHE 95.A O     no hydrogen  3.118  N/A
ARG 93.A N     ASP 91.A OD1   no hydrogen  3.065  N/A
ASP 94.A N     ASP 91.A O     no hydrogen  3.119  N/A
PHE 95.A N     ASP 91.A OD1   no hydrogen  2.875  N/A
ILE 97.A N     GLY 89.A O     no hydrogen  2.935  N/A
SER 98.A OG    PRO 99.A O     no hydrogen  3.534  N/A
SER 98.A OG    VAL 107.A O    no hydrogen  2.968  N/A
LYS 100.A N    VAL 59.A O     no hydrogen  2.859  N/A
VAL 101.A N    GLU 104.A O    no hydrogen  2.882  N/A
ASN 102.A N    PHE 61.A O     no hydrogen  2.743  N/A
ASN 102.A ND2  ASP 63.A OD1   no hydrogen  3.144  N/A
ASN 102.A ND2  ASP 67.A O     no hydrogen  3.129  N/A
ASN 102.A ND2  TYR 70.A O     no hydrogen  3.037  N/A
GLY 103.A N    ASN 60.A OD1   no hydrogen  2.820  N/A
GLU 104.A N    VAL 101.A O    no hydrogen  3.322  N/A
VAL 107.A N    SER 98.A OG    no hydrogen  3.265  N/A
VAL 111.A N    SER 56.A OG    no hydrogen  2.996  N/A
LEU 113.A N    THR 54.A O     no hydrogen  2.906  N/A
ALA 114.A N    GLN 118.A OE1  no hydrogen  2.896  N/A
SER 117.A N    THR 115.A O    no hydrogen  3.068  N/A
GLN 118.A N    LEU 47.A O     no hydrogen  2.884  N/A
GLN 118.A NE2  LYS 90.A O     no hydrogen  3.196  N/A
GLN 118.A NE2  ASP 119.A O    no hydrogen  3.332  N/A
PHE 120.A N    LEU 45.A O     no hydrogen  2.693  N/A
PHE 121.A N    ILE 88.A O     no hydrogen  2.731  N/A
VAL 122.A N    GLY 43.A O     no hydrogen  2.890  N/A
ARG 123.A N    LYS 86.A O     no hydrogen  2.992  N/A
ARG 123.A NH1  GLU 39.A O     no hydrogen  2.985  N/A
SER 124.A N    LEU 40.A O     no hydrogen  3.353  N/A
SER 124.A OG   ASP 37.A O     no hydrogen  2.956  N/A
ILE 125.A N    THR 84.A O     no hydrogen  2.871  N/A
LEU 132.A N    GLY 34.A O     no hydrogen  3.463  N/A
THR 136.A N    THR 74.A O     no hydrogen  2.624  N/A
ALA 138.A N    ASP 137.A OD1  no hydrogen  2.904  N/A
THR 140.A N    THR 62.A O     no hydrogen  2.876  N/A
THR 142.A N    ASN 60.A O     no hydrogen  2.801  N/A
SER 144.A N    SER 58.A O     no hydrogen  2.758  N/A