Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2o1n_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLU 4.A OE2   no hydrogen  2.901  N/A
SER 1.A N      ASP 62.A O    no hydrogen  2.735  N/A
SER 1.A OG     GLU 4.A OE2   no hydrogen  3.313  N/A
LEU 2.A N      LYS 60.A O    no hydrogen  3.049  N/A
LEU 3.A N      SER 1.A OG    no hydrogen  3.411  N/A
GLU 4.A N      SER 1.A O     no hydrogen  2.839  N/A
PHE 5.A N      SER 1.A O     no hydrogen  3.030  N/A
GLY 6.A N      LEU 2.A O     no hydrogen  3.225  N/A
LYS 7.A N      LEU 3.A O     no hydrogen  3.269  N/A
MET 8.A N      GLU 4.A O     no hydrogen  2.787  N/A
ILE 9.A N      PHE 5.A O     no hydrogen  2.944  N/A
LEU 10.A N     GLY 6.A O     no hydrogen  3.123  N/A
GLU 11.A N     LYS 7.A O     no hydrogen  3.177  N/A
GLU 12.A N     MET 8.A O     no hydrogen  3.128  N/A
THR 13.A N     ILE 9.A O     no hydrogen  2.691  N/A
THR 13.A OG1   ILE 9.A O     no hydrogen  2.773  N/A
GLY 14.A N     LEU 10.A O    no hydrogen  2.496  N/A
LYS 15.A N     THR 13.A OG1  no hydrogen  3.141  N/A
TYR 21.A N     ALA 17.A O    no hydrogen  3.272  N/A
SER 22.A N     PRO 19.A O    no hydrogen  3.175  N/A
SER 22.A OG    ILE 18.A O    no hydrogen  2.335  N/A
SER 22.A OG    PRO 19.A O    no hydrogen  3.172  N/A
TYR 24.A OH    ASP 38.A OD2  no hydrogen  2.641  N/A
GLY 25.A N     TYR 107.A O   no hydrogen  2.707  N/A
CYS 26.A N     ASP 41.A OD2  no hydrogen  3.072  N/A
CYS 26.A SG    THR 35.A O    no hydrogen  3.857  N/A
TYR 27.A N     ASP 41.A OD1  no hydrogen  2.793  N/A
TYR 27.A OH    GLY 34.A O    no hydrogen  2.981  N/A
CYS 28.A N     TYR 24.A O    no hydrogen  3.183  N/A
CYS 28.A SG    THR 40.A O    no hydrogen  4.036  N/A
CYS 28.A SG    ASP 41.A OD1  no hydrogen  3.883  N/A
THR 35.A OG1   LYS 116.A O   no hydrogen  3.420  N/A
LYS 37.A N     ASP 41.A OD2  no hydrogen  2.603  N/A
LYS 37.A NZ    LEU 114.A O   no hydrogen  3.466  N/A
ASP 41.A N     ASP 38.A OD1  no hydrogen  2.982  N/A
ARG 42.A N     ASP 38.A O    no hydrogen  2.611  N/A
CYS 43.A N     ALA 39.A O    no hydrogen  2.721  N/A
CYS 43.A SG    ALA 39.A O    no hydrogen  3.282  N/A
CYS 44.A N     THR 40.A O    no hydrogen  3.117  N/A
CYS 44.A SG    THR 40.A O    no hydrogen  3.674  N/A
PHE 45.A N     ASP 41.A O    no hydrogen  2.905  N/A
VAL 46.A N     ARG 42.A O    no hydrogen  2.842  N/A
HIS 47.A N     CYS 43.A O    no hydrogen  2.828  N/A
HIS 47.A NE2   ASP 89.A OD1  no hydrogen  2.741  N/A
ASP 48.A N     CYS 44.A O    no hydrogen  2.697  N/A
CYS 49.A N     PHE 45.A O    no hydrogen  2.946  N/A
CYS 49.A SG    PHE 45.A O    no hydrogen  3.235  N/A
CYS 50.A N     VAL 46.A O    no hydrogen  2.617  N/A
TYR 51.A N     HIS 47.A O    no hydrogen  3.063  N/A
TYR 51.A OH    ASP 89.A OD1  no hydrogen  2.587  N/A
GLY 52.A N     ASP 48.A O    no hydrogen  3.161  N/A
ASN 53.A N     CYS 50.A O    no hydrogen  3.240  N/A
LEU 54.A N     TYR 51.A O    no hydrogen  2.812  N/A
CYS 57.A N     LEU 54.A O    no hydrogen  3.183  N/A
SER 61.A N     ASN 58.A O    no hydrogen  3.093  N/A
ASP 62.A N     ASN 58.A O    no hydrogen  2.752  N/A
TYR 64.A N     GLU 4.A OE2   no hydrogen  2.901  N/A
TYR 64.A OH    ASP 89.A OD2  no hydrogen  2.492  N/A
TYR 66.A OH    GLU 11.A OE1  no hydrogen  2.862  N/A
LYS 67.A N     VAL 74.A O    no hydrogen  2.797  N/A
ARG 68.A NE    GLY 71.A O    no hydrogen  3.160  N/A
ARG 68.A NH2   GLU 12.A OE2  no hydrogen  2.361  N/A
ARG 68.A NH2   GLY 71.A O    no hydrogen  3.003  N/A
VAL 69.A N     ALA 72.A O    no hydrogen  2.955  N/A
ALA 72.A N     VAL 69.A O    no hydrogen  3.114  N/A
VAL 74.A N     LYS 67.A O    no hydrogen  2.715  N/A
CYS 75.A SG    GLU 87.A OE2  no hydrogen  3.750  N/A
GLU 76.A N     LYS 65.A O    no hydrogen  2.980  N/A
THR 79.A N     GLU 82.A OE1  no hydrogen  2.938  N/A
CYS 81.A SG    ASP 56.A O    no hydrogen  3.927  N/A
GLU 82.A N     THR 79.A OG1  no hydrogen  3.087  N/A
ASN 83.A N     THR 79.A O    no hydrogen  2.875  N/A
ASN 83.A ND2   GLY 78.A O    no hydrogen  3.435  N/A
ARG 84.A N     SER 80.A O    no hydrogen  3.092  N/A
ILE 85.A N     CYS 81.A O    no hydrogen  2.729  N/A
CYS 86.A N     GLU 82.A O    no hydrogen  2.806  N/A
GLU 87.A N     ASN 83.A O    no hydrogen  3.015  N/A
CYS 88.A N     ARG 84.A O    no hydrogen  3.151  N/A
CYS 88.A SG    ARG 84.A O    no hydrogen  3.618  N/A
ASP 89.A N     ILE 85.A O    no hydrogen  3.061  N/A
LYS 90.A N     CYS 86.A O    no hydrogen  2.959  N/A
ALA 91.A N     GLU 87.A O    no hydrogen  3.077  N/A
ALA 92.A N     CYS 88.A O    no hydrogen  3.281  N/A
ALA 93.A N     ASP 89.A O    no hydrogen  2.956  N/A
ILE 94.A N     LYS 90.A O    no hydrogen  3.148  N/A
CYS 95.A N     ALA 91.A O    no hydrogen  2.811  N/A
PHE 96.A N     ALA 92.A O    no hydrogen  2.758  N/A
ARG 97.A N     ALA 93.A O    no hydrogen  2.946  N/A
ARG 97.A NE    ARG 97.A O    no hydrogen  3.238  N/A
GLN 98.A N     ILE 94.A O    no hydrogen  2.796  N/A
ASN 99.A N     PHE 96.A O    no hydrogen  3.114  N/A
ASN 99.A ND2   CYS 95.A O    no hydrogen  2.886  N/A
LEU 100.A N    ARG 97.A O    no hydrogen  3.061  N/A
THR 102.A N    ASN 99.A O    no hydrogen  2.814  N/A
THR 102.A OG1  ASN 99.A O    no hydrogen  2.990  N/A
TYR 103.A N    LEU 100.A O   no hydrogen  2.863  N/A
TYR 103.A OH   SER 20.A O    no hydrogen  2.775  N/A
SER 104.A N    TYR 24.A OH   no hydrogen  2.930  N/A
TYR 107.A N    SER 104.A O   no hydrogen  3.314  N/A
MET 108.A N    LYS 105.A O   no hydrogen  2.905  N/A
LEU 109.A N    SER 23.A O    no hydrogen  2.625  N/A
LEU 114.A N    PRO 111.A O   no hydrogen  3.202  N/A
CYS 115.A N    ASP 112.A O   no hydrogen  2.826  N/A
LYS 116.A NZ   PHE 113.A O   no hydrogen  2.533  N/A