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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      GLY 3.A O      no hydrogen  3.436  N/A
SER 8.A N      ALA 4.A O      no hydrogen  3.488  N/A
SER 8.A OG     ALA 4.A O      no hydrogen  2.999  N/A
LEU 9.A N      GLU 5.A O      no hydrogen  3.277  N/A
GLU 10.A N     THR 6.A O      no hydrogen  3.148  N/A
VAL 11.A N     ALA 7.A O      no hydrogen  3.175  N/A
ILE 12.A N     SER 8.A O      no hydrogen  3.115  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  2.796  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  2.936  N/A
LYS 15.A N     VAL 11.A O     no hydrogen  2.957  N/A
ILE 16.A N     ILE 12.A O     no hydrogen  2.714  N/A
ALA 17.A N     LEU 13.A O     no hydrogen  2.887  N/A
ALA 18.A N     LYS 14.A O     no hydrogen  2.866  N/A
THR 19.A N     LYS 15.A O     no hydrogen  2.789  N/A
THR 19.A OG1   LYS 15.A O     no hydrogen  3.012  N/A
ILE 20.A N     ILE 16.A O     no hydrogen  2.868  N/A
ILE 21.A N     ALA 17.A O     no hydrogen  3.014  N/A
SER 22.A N     ALA 18.A O     no hydrogen  3.128  N/A
PHE 23.A N     THR 19.A O     no hydrogen  2.988  N/A
MET 24.A N     ILE 20.A O     no hydrogen  2.837  N/A
GLN 25.A N     ILE 21.A O     no hydrogen  2.934  N/A
CYS 29.A N     MET 48.A O     no hydrogen  2.945  N/A
THR 30.A OG1   HIS 47.A ND1   no hydrogen  2.631  N/A
ILE 31.A N     PHE 46.A O     no hydrogen  3.007  N/A
ILE 33.A N     SER 44.A O     no hydrogen  2.978  N/A
ASP 35.A N     SER 41.A O     no hydrogen  2.756  N/A
ASP 37.A N     ASP 35.A OD1   no hydrogen  2.426  N/A
CYS 38.A N     ASP 35.A OD1   no hydrogen  3.334  N/A
SER 41.A N     CYS 38.A O     no hydrogen  3.392  N/A
SER 43.A N     ILE 33.A O     no hydrogen  2.894  N/A
PHE 46.A N     ILE 31.A O     no hydrogen  2.981  N/A
HIS 47.A ND1   THR 30.A OG1   no hydrogen  2.631  N/A
HIS 47.A NE2   GLU 49.A OE1   no hydrogen  2.512  N/A
MET 48.A N     CYS 29.A O     no hydrogen  2.951  N/A
CYS 50.A N     GLN 27.A O     no hydrogen  2.706  N/A
GLU 54.A N     GLU 52.A OE2   no hydrogen  2.970  N/A
ALA 64.A N     ARG 60.A O     no hydrogen  2.867  N/A
ASN 65.A N     HIS 62.A O     no hydrogen  3.055  N/A
LYS 66.A N     ASP 63.A O     no hydrogen  3.004  N/A
TYR 69.A N     LYS 66.A O     no hydrogen  3.004  N/A
TYR 69.A OH    GLU 54.A OE2   no hydrogen  3.199  N/A
MET 70.A N     ILE 67.A O     no hydrogen  3.326  N/A
GLN 73.A N     TYR 69.A O     no hydrogen  2.898  N/A
GLN 73.A NE2   ALA 64.A O     no hydrogen  3.311  N/A
TYR 74.A N     MET 70.A O     no hydrogen  2.690  N/A
VAL 75.A N     TYR 71.A O     no hydrogen  2.881  N/A
LYS 76.A N     ALA 72.A O     no hydrogen  2.964  N/A
LYS 76.A NZ    GLN 73.A OE1   no hydrogen  3.208  N/A
ASN 77.A N     GLN 73.A O     no hydrogen  3.012  N/A
THR 78.A N     TYR 74.A O     no hydrogen  3.178  N/A
MET 79.A N     VAL 75.A O     no hydrogen  2.760  N/A
LEU 82.A N     CYS 102.A O    no hydrogen  2.763  N/A
ASN 83.A ND2   LEU 100.A O    no hydrogen  3.539  N/A
ILE 84.A N     LEU 100.A O    no hydrogen  2.840  N/A
VAL 87.A N     ARG 98.A O     no hydrogen  2.755  N/A
SER 88.A N     ASP 86.A OD1   no hydrogen  3.219  N/A
SER 88.A OG    ASP 86.A OD1   no hydrogen  3.411  N/A
ASP 90.A N     ASP 86.A O     no hydrogen  3.297  N/A
SER 99.A N     ASN 121.A OD1  no hydrogen  3.328  N/A
SER 99.A OG    LYS 130.A O    no hydrogen  2.807  N/A
LEU 100.A N    ILE 84.A O     no hydrogen  2.883  N/A
LEU 101.A N    LEU 119.A O    no hydrogen  2.984  N/A
CYS 102.A N    LEU 82.A O     no hydrogen  2.888  N/A
CYS 102.A SG   TYR 71.A O     no hydrogen  3.912  N/A
CYS 102.A SG   CYS 117.A O    no hydrogen  3.994  N/A
THR 103.A N    CYS 117.A O    no hydrogen  2.798  N/A
ILE 105.A N    GLY 115.A O    no hydrogen  2.787  N/A
LYS 106.A NZ   MET 79.A O     no hydrogen  2.691  N/A
LYS 106.A NZ   GLU 80.A OE2   no hydrogen  3.489  N/A
ASN 107.A N    LYS 112.A O    no hydrogen  2.994  N/A
ASN 107.A ND2  ASN 111.A OD1  no hydrogen  3.167  N/A
LYS 110.A N    ASN 107.A O    no hydrogen  2.545  N/A
ASN 111.A N    ASN 107.A OD1  no hydrogen  3.023  N/A
LYS 112.A N    ASN 107.A OD1  no hydrogen  3.131  N/A
ILE 114.A N    ILE 105.A O    no hydrogen  2.776  N/A
GLY 115.A N    ILE 105.A O    no hydrogen  3.209  N/A
CYS 117.A N    THR 103.A O    no hydrogen  2.813  N/A
LEU 119.A N    LEU 101.A O    no hydrogen  2.905  N/A
ASN 121.A N    SER 99.A O     no hydrogen  2.807  N/A
LYS 122.A N    SER 99.A OG    no hydrogen  3.245  N/A
LYS 122.A NZ   ASP 136.A OD1  no hydrogen  3.188  N/A
GLU 124.A N    LYS 128.A O    no hydrogen  3.142  N/A
GLY 127.A N    GLU 124.A O    no hydrogen  3.331  N/A
LYS 130.A N    LYS 122.A O    no hydrogen  2.873  N/A
ASN 133.A N    ASP 136.A OD2  no hydrogen  2.664  N/A
ASP 136.A N    ASN 133.A OD1  no hydrogen  2.872  N/A
GLU 137.A N    ASN 133.A O    no hydrogen  2.879  N/A
GLN 138.A N    ARG 134.A O    no hydrogen  2.562  N/A
PHE 139.A N    ASN 135.A O    no hydrogen  2.635  N/A
LEU 140.A N    ASP 136.A O    no hydrogen  3.060  N/A
GLU 141.A N    GLU 137.A O    no hydrogen  3.091  N/A
ALA 142.A N    GLN 138.A O    no hydrogen  3.151  N/A
ALA 142.A N    PHE 139.A O    no hydrogen  3.223  N/A
PHE 143.A N    PHE 139.A O    no hydrogen  2.989  N/A
VAL 144.A N    LEU 140.A O    no hydrogen  2.999  N/A
CYS 147.A N    PHE 143.A O    no hydrogen  3.385  N/A
CYS 147.A SG   PHE 143.A O    no hydrogen  3.455  N/A
GLY 148.A N    VAL 144.A O    no hydrogen  2.891  N/A
LEU 149.A N    ILE 145.A O    no hydrogen  3.455  N/A
GLY 150.A N    PHE 146.A O    no hydrogen  2.933  N/A
ILE 151.A N    CYS 147.A O    no hydrogen  2.871  N/A
GLN 152.A N    GLY 148.A O    no hydrogen  2.845  N/A
ASN 153.A N    LEU 149.A O    no hydrogen  2.994  N/A
THR 154.A N    GLY 150.A O    no hydrogen  3.207  N/A
GLN 155.A N    ILE 151.A O    no hydrogen  3.034  N/A
MET 156.A N    ASN 153.A O    no hydrogen  3.095  N/A