Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1y0o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N     PHE 12.A O     no hydrogen  2.890  N/A
SER 6.A N     LEU 10.A O     no hydrogen  2.841  N/A
SER 6.A OG    LEU 10.A O     no hydrogen  2.918  N/A
SER 8.A N     SER 6.A OG     no hydrogen  3.362  N/A
SER 8.A OG    SER 6.A OG     no hydrogen  3.031  N/A
GLY 9.A N     SER 6.A O      no hydrogen  2.992  N/A
LEU 10.A N    SER 8.A OG     no hydrogen  3.332  N/A
ALA 11.A N    ARG 88.A O     no hydrogen  2.984  N/A
PHE 12.A N    SER 4.A O      no hydrogen  3.050  N/A
CYS 13.A N    THR 86.A O     no hydrogen  2.990  N/A
CYS 13.A SG   GLU 2.A O      no hydrogen  4.027  N/A
VAL 16.A N    LYS 84.A O     no hydrogen  3.114  N/A
TYR 19.A N    THR 81.A O     no hydrogen  3.014  N/A
GLY 20.A N    THR 81.A O     no hydrogen  3.062  N/A
ALA 23.A N    MET 79.A O     no hydrogen  3.218  N/A
GLY 26.A N    ILE 57.A O     no hydrogen  2.890  N/A
GLN 27.A N    VAL 24.A O     no hydrogen  3.205  N/A
ILE 29.A N    PHE 55.A O     no hydrogen  2.787  N/A
LYS 30.A N    GLY 123.A O    no hydrogen  2.756  N/A
ALA 31.A N    LEU 53.A O     no hydrogen  3.063  N/A
HIS 32.A N    GLU 120.A O    no hydrogen  3.071  N/A
HIS 32.A ND1  SER 46.A OG    no hydrogen  2.758  N/A
TYR 33.A N    SER 46.A OG    no hydrogen  2.836  N/A
TYR 33.A OH   ASP 44.A OD2   no hydrogen  2.641  N/A
VAL 34.A N    ASP 118.A O    no hydrogen  3.201  N/A
GLY 35.A N    ASP 44.A O     no hydrogen  2.773  N/A
LYS 36.A N    LEU 116.A O    no hydrogen  2.788  N/A
LEU 37.A N    LYS 41.A O     no hydrogen  2.894  N/A
GLY 40.A N    LEU 37.A O     no hydrogen  2.880  N/A
LYS 41.A N    ASN 39.A OD1   no hydrogen  3.101  N/A
PHE 43.A N    GLY 35.A O     no hydrogen  2.843  N/A
SER 46.A N    TYR 33.A O     no hydrogen  2.890  N/A
SER 46.A OG   HIS 32.A ND1   no hydrogen  2.758  N/A
SER 46.A OG   TYR 33.A O     no hydrogen  3.313  N/A
TYR 47.A OH   GLU 120.A OE1  no hydrogen  2.590  N/A
ASN 48.A N    SER 45.A OG    no hydrogen  2.909  N/A
ARG 49.A N    SER 45.A O     no hydrogen  3.279  N/A
ARG 49.A NH1  ASP 44.A OD1   no hydrogen  2.850  N/A
GLY 50.A N    TYR 47.A O     no hydrogen  3.068  N/A
LYS 51.A N    SER 46.A O     no hydrogen  3.248  N/A
LEU 53.A N    ALA 31.A O     no hydrogen  2.785  N/A
PHE 55.A N    ILE 29.A O     no hydrogen  3.051  N/A
ARG 56.A N    GLU 61.A OE1   no hydrogen  2.758  N/A
ILE 57.A N    GLN 27.A O     no hydrogen  3.006  N/A
GLY 58.A N    ASP 67.A OD1   no hydrogen  2.700  N/A
GLY 60.A N    ASP 67.A OD2   no hydrogen  3.011  N/A
GLY 65.A N    LEU 93.A O     no hydrogen  2.858  N/A
TRP 66.A N    ILE 63.A O     no hydrogen  2.930  N/A
ASP 67.A N    ILE 63.A O     no hydrogen  3.305  N/A
GLN 68.A N    LYS 64.A O     no hydrogen  2.837  N/A
GLY 69.A N    GLY 65.A O     no hydrogen  2.797  N/A
ILE 70.A N    TRP 66.A O     no hydrogen  2.863  N/A
LEU 71.A N    ASP 67.A O     no hydrogen  2.937  N/A
GLY 72.A N    GLN 68.A O     no hydrogen  2.749  N/A
SER 73.A N    ILE 76.A O     no hydrogen  2.812  N/A
ILE 76.A N    SER 73.A O     no hydrogen  2.702  N/A
MET 79.A N    ILE 70.A O     no hydrogen  2.962  N/A
THR 81.A N    PRO 21.A O     no hydrogen  2.810  N/A
THR 81.A OG1  PRO 21.A O     no hydrogen  3.159  N/A
GLY 82.A N    TYR 121.A O    no hydrogen  2.719  N/A
GLY 83.A N    LEU 80.A O     no hydrogen  2.938  N/A
LYS 84.A N    VAL 16.A O     no hydrogen  2.863  N/A
ARG 85.A N    ILE 119.A O    no hydrogen  2.865  N/A
ARG 85.A NE   GLY 69.A O     no hydrogen  3.430  N/A
ARG 85.A NH1  ASP 14.A OD1   no hydrogen  3.064  N/A
ARG 85.A NH1  ASP 14.A OD2   no hydrogen  3.012  N/A
ARG 85.A NH1  PRO 77.A O     no hydrogen  3.219  N/A
ARG 85.A NH2  GLY 69.A O     no hydrogen  2.705  N/A
ARG 85.A NH2  PRO 77.A O     no hydrogen  2.676  N/A
THR 86.A N    CYS 13.A O     no hydrogen  2.916  N/A
THR 86.A OG1  ASP 118.A OD1  no hydrogen  2.744  N/A
LEU 87.A N    PHE 117.A O    no hydrogen  2.805  N/A
ARG 88.A N    ALA 11.A O     no hydrogen  2.822  N/A
ILE 89.A N    LEU 115.A O    no hydrogen  2.775  N/A
LEU 93.A N    PRO 90.A O     no hydrogen  2.925  N/A
ALA 94.A N    PRO 91.A O     no hydrogen  2.819  N/A
GLY 96.A N    PRO 91.A O     no hydrogen  2.820  N/A
ARG 98.A NE   TYR 95.A O     no hydrogen  3.288  N/A
GLY 99.A N    TYR 95.A O     no hydrogen  3.112  N/A
ALA 100.A N   ILE 109.A O    no hydrogen  3.004  N/A
CYS 102.A SG  ARG 98.A O     no hydrogen  3.873  N/A
LYS 103.A N   SER 106.A O    no hydrogen  2.716  N/A
SER 106.A N   LYS 103.A O    no hydrogen  3.022  N/A
CYS 107.A SG  ARG 98.A O     no hydrogen  3.961  N/A
CYS 107.A SG  GLY 105.A O    no hydrogen  3.871  N/A
LEU 108.A N   GLY 101.A O    no hydrogen  2.932  N/A
ILE 109.A N   ALA 100.A O    no hydrogen  2.952  N/A
ALA 112.A N   GLY 96.A O     no hydrogen  2.697  N/A
SER 113.A OG  PRO 110.A O    no hydrogen  2.479  N/A
LEU 115.A N   ILE 89.A O     no hydrogen  2.827  N/A
LEU 116.A N   LYS 36.A O     no hydrogen  2.953  N/A
PHE 117.A N   LEU 87.A O     no hydrogen  2.999  N/A
ASP 118.A N   VAL 34.A O     no hydrogen  3.000  N/A
ILE 119.A N   ARG 85.A O     no hydrogen  2.710  N/A
GLU 120.A N   HIS 32.A O     no hydrogen  2.865  N/A
TYR 121.A N   GLY 83.A O     no hydrogen  3.075  N/A
ILE 122.A N   LYS 30.A O     no hydrogen  2.983  N/A
ALA 125.A N   LEU 28.A O     no hydrogen  2.836  N/A