Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5xtd_u.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 9.A N      THR 6.A O      no hydrogen  2.667  N/A
GLU 9.A N      THR 6.A OG1    no hydrogen  3.254  N/A
LEU 10.A N     LEU 7.A O      no hydrogen  3.273  N/A
LYS 11.A N     GLU 8.A O      no hydrogen  3.153  N/A
LYS 16.A NZ    GLU 14.A O     no hydrogen  3.459  N/A
VAL 21.A N     SER 18.A O     no hydrogen  3.120  N/A
LEU 22.A N     SER 18.A O     no hydrogen  3.291  N/A
LYS 23.A N     SER 19.A O     no hydrogen  2.931  N/A
LYS 23.A NZ    GLN 92.A OE1   no hydrogen  2.627  N/A
ALA 24.A N     VAL 21.A O     no hydrogen  2.644  N/A
ALA 25.A N     VAL 21.A O     no hydrogen  2.930  N/A
ALA 26.A N     LYS 23.A O     no hydrogen  3.422  N/A
HIS 28.A N     ALA 25.A O     no hydrogen  3.258  N/A
TYR 29.A N     ALA 25.A O     no hydrogen  2.916  N/A
GLY 30.A N     ALA 26.A O     no hydrogen  2.893  N/A
GLN 32.A N     HIS 28.A O     no hydrogen  2.989  N/A
CYS 33.A N     TYR 29.A O     no hydrogen  3.240  N/A
ASP 34.A N     GLN 32.A O     no hydrogen  2.343  N/A
ASN 37.A N     CYS 33.A O     no hydrogen  3.388  N/A
LYS 38.A N     ASP 34.A O     no hydrogen  2.847  N/A
GLU 39.A N     LYS 35.A O     no hydrogen  3.002  N/A
PHE 40.A N     PRO 36.A O     no hydrogen  2.948  N/A
PHE 40.A N     ASN 37.A O     no hydrogen  2.630  N/A
MET 41.A N     ASN 37.A O     no hydrogen  2.906  N/A
LEU 42.A N     LYS 38.A O     no hydrogen  2.946  N/A
CYS 43.A SG    GLU 39.A O     no hydrogen  3.479  N/A
CYS 43.A SG    GLU 56.A OE2   no hydrogen  3.191  N/A
ARG 44.A N     MET 41.A O     no hydrogen  2.874  N/A
TRP 45.A N     MET 41.A O     no hydrogen  2.925  N/A
GLU 46.A N     LEU 42.A O     no hydrogen  3.275  N/A
LYS 48.A NZ    TRP 45.A O     no hydrogen  3.033  N/A
CYS 53.A N     PRO 50.A O     no hydrogen  3.487  N/A
CYS 53.A SG    CYS 43.A O     no hydrogen  3.101  N/A
CYS 53.A SG    GLU 47.A O     no hydrogen  3.972  N/A
CYS 53.A SG    ASP 49.A O     no hydrogen  3.479  N/A
GLU 56.A N     CYS 53.A O     no hydrogen  2.916  N/A
GLY 57.A N     CYS 53.A O     no hydrogen  3.430  N/A
GLY 57.A N     LEU 54.A O     no hydrogen  2.925  N/A
LYS 58.A N     LEU 54.A O     no hydrogen  3.307  N/A
LYS 58.A NZ    GLU 9.A O      no hydrogen  2.991  N/A
LYS 58.A NZ    GLU 9.A OE2    no hydrogen  3.535  N/A
LEU 59.A N     GLU 55.A O     no hydrogen  3.283  N/A
LEU 59.A N     GLU 56.A O     no hydrogen  2.944  N/A
VAL 60.A N     GLU 56.A O     no hydrogen  3.362  N/A
VAL 60.A N     GLY 57.A O     no hydrogen  2.926  N/A
ASN 61.A N     GLY 57.A O     no hydrogen  3.380  N/A
ASN 61.A ND2   LYS 58.A O     no hydrogen  3.393  N/A
LYS 62.A N     LYS 58.A O     no hydrogen  3.113  N/A
CYS 63.A N     LEU 59.A O     no hydrogen  2.951  N/A
CYS 63.A SG    LEU 59.A O     no hydrogen  3.361  N/A
ALA 64.A N     VAL 60.A O     no hydrogen  2.739  N/A
LEU 65.A N     ASN 61.A O     no hydrogen  2.589  N/A
ASP 66.A N     LYS 62.A O     no hydrogen  2.857  N/A
PHE 67.A N     CYS 63.A O     no hydrogen  2.803  N/A
PHE 68.A N     ALA 64.A O     no hydrogen  3.078  N/A
ARG 69.A N     LEU 65.A O     no hydrogen  3.045  N/A
GLN 70.A N     ASP 66.A O     no hydrogen  3.180  N/A
GLN 70.A N     PHE 67.A O     no hydrogen  2.938  N/A
ILE 71.A N     PHE 68.A O     no hydrogen  2.898  N/A
LYS 72.A N     PHE 68.A O     no hydrogen  2.930  N/A
ARG 73.A N     ARG 69.A O     no hydrogen  3.112  N/A
HIS 74.A N     ILE 71.A O     no hydrogen  3.141  N/A
CYS 75.A SG    PHE 104.A O    no hydrogen  3.775  N/A
ALA 76.A N     HIS 74.A O     no hydrogen  2.745  N/A
THR 80.A N     ALA 76.A O     no hydrogen  3.117  N/A
THR 80.A N     GLU 77.A O     no hydrogen  2.979  N/A
THR 80.A OG1   GLU 77.A O     no hydrogen  2.596  N/A
TRP 83.A N     PHE 79.A O     no hydrogen  2.820  N/A
THR 84.A N     THR 80.A O     no hydrogen  2.943  N/A
THR 84.A OG1   THR 80.A O     no hydrogen  3.415  N/A
THR 84.A OG1   GLU 81.A O     no hydrogen  2.477  N/A
CYS 85.A N     GLU 81.A O     no hydrogen  2.916  N/A
CYS 85.A SG    GLU 81.A O     no hydrogen  3.128  N/A
CYS 85.A SG    THR 84.A OG1   no hydrogen  3.509  N/A
CYS 85.A SG    GLN 100.A OE1  no hydrogen  2.941  N/A
TYR 88.A N     THR 84.A O     no hydrogen  3.190  N/A
THR 89.A OG1   ILE 86.A O     no hydrogen  2.971  N/A
CYS 97.A N     PHE 94.A O     no hydrogen  3.292  N/A
CYS 97.A SG    PHE 94.A O     no hydrogen  3.087  N/A
LYS 99.A N     CYS 97.A O     no hydrogen  2.495  N/A
GLN 101.A N    ARG 98.A O     no hydrogen  2.899  N/A
GLN 101.A NE2  TYR 82.A OH    no hydrogen  2.445  N/A
ALA 102.A N    LYS 99.A O     no hydrogen  2.933  N/A
ASP 105.A N    GLN 101.A O    no hydrogen  2.409  N/A
GLU 106.A N    ALA 102.A O    no hydrogen  2.887  N/A
CYS 107.A N    PHE 104.A O    no hydrogen  2.948  N/A
LEU 109.A N    ASP 105.A O    no hydrogen  3.000  N/A
ASP 110.A N    CYS 107.A O    no hydrogen  3.143  N/A
LYS 111.A NZ   HIS 74.A O     no hydrogen  3.162  N/A
LEU 112.A N    CYS 107.A O    no hydrogen  3.059  N/A
ARG 116.A NE   HIS 27.A ND1   no hydrogen  3.220  N/A
SER 123.A OG   GLY 120.A O    no hydrogen  3.166  N/A
LYS 124.A N    GLU 121.A O    no hydrogen  2.910  N/A
ASN 137.A ND2  SER 141.A OG   no hydrogen  3.009  N/A
HIS 140.A N    ASN 137.A O    no hydrogen  2.749  N/A
SER 141.A OG   ASN 137.A OD1  no hydrogen  3.310  N/A
SER 141.A OG   HIS 140.A O    no hydrogen  2.543  N/A
GLN 156.A N    ASP 154.A O    no hydrogen  3.078  N/A
GLY 161.A N    ALA 158.A O    no hydrogen  3.453  N/A