Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3s0p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      ASP 23.A OD2   no hydrogen  3.204  N/A
THR 1.A OG1    GLN 22.A O     no hydrogen  3.380  N/A
LYS 2.A N      GLN 22.A O     no hydrogen  2.873  N/A
LYS 2.A NZ     LEU 91.A O     no hydrogen  2.802  N/A
LYS 3.A NZ     ILE 124.A OXT  no hydrogen  3.500  N/A
ALA 4.A N      LEU 20.A O     no hydrogen  2.883  N/A
VAL 5.A N      GLY 120.A O    no hydrogen  2.606  N/A
ALA 6.A N      VAL 18.A O     no hydrogen  2.858  N/A
LEU 8.A N      GLY 16.A O     no hydrogen  2.776  N/A
LYS 9.A N      CYS 116.A O    no hydrogen  2.957  N/A
LYS 9.A NZ     GLU 15.A OE1   no hydrogen  3.231  N/A
SER 12.A OG    LEU 114.A O    no hydrogen  2.784  N/A
VAL 14.A N     SER 12.A OG    no hydrogen  3.134  N/A
GLU 15.A N     THR 35.A O     no hydrogen  3.202  N/A
GLY 16.A N     LEU 8.A O      no hydrogen  3.101  N/A
VAL 17.A N     ARG 33.A O     no hydrogen  2.917  N/A
VAL 18.A N     ALA 6.A O      no hydrogen  2.919  N/A
THR 19.A N     ASN 31.A O     no hydrogen  3.018  N/A
LEU 20.A N     ALA 4.A O      no hydrogen  2.891  N/A
SER 21.A N     THR 29.A O     no hydrogen  2.767  N/A
GLN 22.A N     LYS 2.A O      no hydrogen  2.926  N/A
GLN 22.A NE2   GLY 26.A O     no hydrogen  3.004  N/A
ASP 24.A N     THR 1.A OG1    no hydrogen  3.122  N/A
ASP 25.A N     ASP 24.A OD1   no hydrogen  2.364  N/A
GLY 26.A N     ASP 23.A O     no hydrogen  2.835  N/A
THR 28.A N     ASP 86.A O     no hydrogen  2.855  N/A
THR 28.A OG1   ASP 86.A O     no hydrogen  3.534  N/A
THR 28.A OG1   ILE 89.A O     no hydrogen  2.632  N/A
THR 29.A N     SER 21.A O     no hydrogen  2.758  N/A
VAL 30.A N     LEU 84.A O     no hydrogen  2.887  N/A
ASN 31.A N     THR 19.A O     no hydrogen  2.783  N/A
VAL 32.A N     VAL 82.A O     no hydrogen  2.960  N/A
ARG 33.A N     VAL 17.A O     no hydrogen  3.081  N/A
ILE 34.A N     ALA 80.A O     no hydrogen  2.995  N/A
THR 35.A N     GLU 15.A O     no hydrogen  2.701  N/A
THR 35.A OG1   GLU 15.A O     no hydrogen  3.502  N/A
LEU 37.A N     GLY 78.A O     no hydrogen  2.886  N/A
GLY 40.A N     ALA 74.A O     no hydrogen  2.793  N/A
HIS 42.A N     ILE 72.A O     no hydrogen  2.856  N/A
HIS 42.A ND1   HIS 105.A O    no hydrogen  2.978  N/A
HIS 42.A NE2   ALA 38.A O     no hydrogen  2.545  N/A
GLY 43.A N     LEU 107.A O    no hydrogen  2.762  N/A
PHE 44.A N     GLY 70.A O     no hydrogen  2.940  N/A
HIS 45.A N     VAL 103.A O    no hydrogen  2.861  N/A
LEU 46.A N     GLY 67.A O     no hydrogen  2.751  N/A
HIS 47.A N     ALA 101.A O    no hydrogen  2.804  N/A
HIS 47.A ND1   GLY 60.A O     no hydrogen  2.951  N/A
GLU 48.A N     ALA 61.A O     no hydrogen  2.859  N/A
TYR 49.A N     THR 59.A O     no hydrogen  2.992  N/A
THR 53.A N     ASP 51.A OD1   no hydrogen  2.937  N/A
THR 53.A OG1   ASP 51.A OD1   no hydrogen  2.627  N/A
ASN 54.A N     SER 58.A OG    no hydrogen  2.896  N/A
CYS 56.A SG    LYS 9.A O      no hydrogen  3.743  N/A
MET 57.A N     ASN 54.A O     no hydrogen  3.076  N/A
SER 58.A OG    ASP 51.A O     no hydrogen  2.951  N/A
SER 58.A OG    GLY 55.A O     no hydrogen  3.209  N/A
THR 59.A OG1   CYS 56.A O     no hydrogen  2.564  N/A
GLY 60.A N     MET 57.A O     no hydrogen  3.416  N/A
PHE 63.A N     LEU 46.A O     no hydrogen  2.731  N/A
ASN 64.A N     HIS 62.A O     no hydrogen  2.964  N/A
LEU 69.A N     PHE 44.A O     no hydrogen  2.993  N/A
GLY 70.A N     ASP 68.A OD1   no hydrogen  2.829  N/A
ILE 72.A N     HIS 42.A O     no hydrogen  2.689  N/A
ALA 74.A N     GLY 40.A O     no hydrogen  2.850  N/A
ASN 75.A N     VAL 79.A O     no hydrogen  2.926  N/A
GLY 78.A N     ASN 75.A O     no hydrogen  2.818  N/A
VAL 79.A N     ASN 75.A OD1   no hydrogen  2.888  N/A
ALA 80.A N     ILE 34.A O     no hydrogen  2.830  N/A
VAL 82.A N     VAL 32.A O     no hydrogen  3.088  N/A
THR 83.A OG1   ASN 31.A OD1   no hydrogen  3.036  N/A
LEU 84.A N     VAL 30.A O     no hydrogen  2.824  N/A
ASP 86.A N     THR 28.A O     no hydrogen  3.194  N/A
LEU 91.A N     GLN 22.A OE1   no hydrogen  2.819  N/A
SER 96.A N     GLY 93.A O     no hydrogen  3.091  N/A
VAL 97.A N     PRO 90.A O     no hydrogen  2.921  N/A
VAL 98.A N     SER 96.A OG    no hydrogen  3.299  N/A
GLY 99.A N     VAL 119.A O    no hydrogen  2.795  N/A
ARG 100.A N    VAL 97.A O     no hydrogen  2.884  N/A
ARG 100.A NE   SER 96.A O     no hydrogen  3.230  N/A
ARG 100.A NH1  GLU 48.A O     no hydrogen  3.205  N/A
ALA 101.A N    HIS 47.A O     no hydrogen  3.034  N/A
LEU 102.A N    GLY 117.A O    no hydrogen  3.015  N/A
VAL 103.A N    HIS 45.A O     no hydrogen  2.925  N/A
VAL 104.A N    ALA 115.A O    no hydrogen  2.948  N/A
HIS 105.A N    GLY 43.A O     no hydrogen  2.749  N/A
GLU 106.A N    GLY 112.A O    no hydrogen  3.035  N/A
GLY 112.A N    GLU 106.A OE1  no hydrogen  2.943  N/A
ARG 113.A NH1  CYS 56.A O     no hydrogen  3.161  N/A
ARG 113.A NH1  GLY 60.A O     no hydrogen  2.842  N/A
ARG 113.A NH2  GLY 60.A O     no hydrogen  2.977  N/A
LEU 114.A N    VAL 104.A O    no hydrogen  3.104  N/A
CYS 116.A N    LYS 9.A O      no hydrogen  2.855  N/A
CYS 116.A SG   LYS 9.A O      no hydrogen  4.050  N/A
GLY 117.A N    LEU 102.A O    no hydrogen  3.139  N/A
VAL 119.A N    ARG 100.A O    no hydrogen  2.719  N/A
GLY 120.A N    VAL 5.A O      no hydrogen  2.721  N/A
THR 122.A N    LYS 3.A O      no hydrogen  3.341  N/A