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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      GLN 21.A O     no hydrogen  2.850  N/A
ALA 3.A N      PHE 19.A O     no hydrogen  3.188  N/A
VAL 4.A N      GLY 150.A O    no hydrogen  2.585  N/A
ALA 5.A N      VAL 17.A O     no hydrogen  2.644  N/A
LEU 7.A N      GLY 15.A O     no hydrogen  2.474  N/A
LYS 8.A N      CYS 146.A O    no hydrogen  3.099  N/A
SER 14.A N     ALA 35.A O     no hydrogen  2.884  N/A
GLY 15.A N     LEU 7.A O      no hydrogen  3.058  N/A
VAL 16.A N     GLU 33.A O     no hydrogen  3.202  N/A
VAL 17.A N     ALA 5.A O      no hydrogen  2.937  N/A
LYS 18.A N     SER 31.A O     no hydrogen  2.883  N/A
PHE 19.A N     ALA 3.A O      no hydrogen  2.721  N/A
GLU 20.A N     THR 29.A O     no hydrogen  3.141  N/A
GLN 21.A N     VAL 1.A O      no hydrogen  2.839  N/A
GLN 21.A NE2   SER 23.A O     no hydrogen  2.712  N/A
GLN 21.A NE2   GLU 26B.A O    no hydrogen  2.647  N/A
SER 23.A OG    GLU 26B.A OE1  no hydrogen  3.355  N/A
THR 28.A N     ASP 101.A O    no hydrogen  2.872  N/A
THR 28.A OG1   ILE 104.A O    no hydrogen  2.335  N/A
THR 29.A N     GLU 20.A O     no hydrogen  2.973  N/A
VAL 30.A N     PHE 99.A O     no hydrogen  2.613  N/A
SER 31.A N     LYS 18.A O     no hydrogen  3.026  N/A
TYR 32.A N     GLY 97.A O     no hydrogen  2.875  N/A
GLU 33.A N     VAL 16.A O     no hydrogen  3.146  N/A
ILE 34.A N     ALA 95.A O     no hydrogen  2.703  N/A
ALA 35.A N     SER 14.A O     no hydrogen  2.812  N/A
ASN 40.A N     ASP 90.A O     no hydrogen  2.968  N/A
ALA 41.A N     THR 89.A O     no hydrogen  3.141  N/A
ALA 41.A N     THR 89.A OG1   no hydrogen  2.741  N/A
ARG 43.A N     VAL 87.A O     no hydrogen  2.897  N/A
ARG 43.A NE    GLU 42.A O     no hydrogen  3.033  N/A
ARG 43.A NH2   GLU 42.A O     no hydrogen  3.459  N/A
GLY 44.A N     GLY 122.A O    no hydrogen  2.723  N/A
PHE 45.A N     GLY 85.A O     no hydrogen  2.670  N/A
HIS 46.A N     VAL 118.A O    no hydrogen  3.070  N/A
HIS 46.A ND1   HIS 120.A NE2  no hydrogen  2.911  N/A
HIS 46.A NE2   ASP 124.A OD2  no hydrogen  2.835  N/A
ILE 47.A N     GLY 82.A O     no hydrogen  2.951  N/A
HIS 48.A N     SER 116.A O    no hydrogen  2.968  N/A
HIS 48.A ND1   GLY 61.A O     no hydrogen  2.337  N/A
GLU 49.A N     PRO 62.A O     no hydrogen  2.856  N/A
PHE 50.A N     ALA 60.A O     no hydrogen  2.886  N/A
THR 54.A N     ASP 52.A OD1   no hydrogen  2.666  N/A
THR 54.A OG1   ASP 52.A OD1   no hydrogen  2.615  N/A
ASN 55.A N     SER 59.A OG    no hydrogen  2.651  N/A
CYS 57.A SG    ARG 143.A O    no hydrogen  3.805  N/A
SER 59.A N     ASN 55.A O     no hydrogen  3.222  N/A
SER 59.A OG    ASP 52.A O     no hydrogen  2.722  N/A
SER 59.A OG    GLY 56.A O     no hydrogen  3.404  N/A
ALA 60.A N     CYS 57.A O     no hydrogen  3.181  N/A
GLY 61.A N     VAL 58.A O     no hydrogen  3.452  N/A
HIS 63.A ND1   HIS 80.A ND1   no hydrogen  3.141  N/A
PHE 64.A N     ILE 47.A O     no hydrogen  2.860  N/A
ASN 65.A ND2   LYS 69.A O     no hydrogen  3.450  N/A
LYS 68.A N     ASN 65.A O     no hydrogen  3.043  N/A
LYS 69.A NZ    GLU 77.A O     no hydrogen  2.469  N/A
HIS 71.A N     LEU 135.A O    no hydrogen  2.897  N/A
HIS 71.A NE2   ASP 124.A OD1  no hydrogen  2.810  N/A
HIS 71.A NE2   ASP 124.A OD2  no hydrogen  3.012  N/A
GLY 72.A N     ASP 83.A OD2   no hydrogen  3.069  N/A
ALA 73.A N     ASP 76.A OD2   no hydrogen  2.958  N/A
ASP 76.A N     ALA 73.A O     no hydrogen  2.848  N/A
ARG 79.A NE    HIS 80.A O     no hydrogen  2.705  N/A
ARG 79.A NH1   PRO 74.A O     no hydrogen  3.033  N/A
ARG 79.A NH1   ASP 101.A OD1  no hydrogen  2.807  N/A
ARG 79.A NH2   VAL 81.A O     no hydrogen  2.888  N/A
ARG 79.A NH2   ASP 101.A OD1  no hydrogen  3.345  N/A
ARG 79.A NH2   ASP 101.A OD2  no hydrogen  3.231  N/A
HIS 80.A N     ASP 83.A OD2   no hydrogen  2.764  N/A
HIS 80.A ND1   HIS 63.A ND1   no hydrogen  3.141  N/A
HIS 80.A ND1   ASP 83.A OD1   no hydrogen  3.191  N/A
GLY 82.A N     PHE 64.A O     no hydrogen  2.992  N/A
ASP 83.A N     HIS 80.A O     no hydrogen  3.209  N/A
MET 84.A N     PHE 45.A O     no hydrogen  3.007  N/A
ASN 86.A ND2   ASP 124.A O    no hydrogen  2.965  N/A
VAL 87.A N     ARG 43.A O     no hydrogen  2.653  N/A
LYS 88.A NZ    ASN 86.A O     no hydrogen  2.722  N/A
THR 89.A N     ALA 41.A O     no hydrogen  2.556  N/A
THR 89.A OG1   SER 38.A O     no hydrogen  2.563  N/A
THR 89.A OG1   ALA 41.A O     no hydrogen  3.333  N/A
ASP 90.A N     VAL 94.A O     no hydrogen  2.693  N/A
ASN 92.A N     ASP 90.A OD1   no hydrogen  2.620  N/A
GLY 93.A N     ASP 90.A O     no hydrogen  2.891  N/A
VAL 94.A N     ASP 90.A OD1   no hydrogen  2.834  N/A
ALA 95.A N     ILE 34.A O     no hydrogen  2.826  N/A
LYS 96.A NZ    GLU 33.A OE1   no hydrogen  2.942  N/A
GLY 97.A N     TYR 32.A O     no hydrogen  3.107  N/A
PHE 99.A N     VAL 30.A O     no hydrogen  2.854  N/A
ASP 101.A N    THR 28.A O     no hydrogen  2.921  N/A
LEU 103.A N    ASP 101.A OD2  no hydrogen  2.978  N/A
ILE 104.A N    ASP 101.A OD2  no hydrogen  2.875  N/A
LYS 105.A NZ   GLU 24.A O     no hydrogen  3.298  N/A
LYS 105.A NZ   SER 102.A O    no hydrogen  3.219  N/A
LEU 106.A N    GLN 21.A OE1   no hydrogen  2.623  N/A
ILE 107.A N    GLN 21.A OE1   no hydrogen  3.162  N/A
SER 111.A N    GLY 108.A O    no hydrogen  3.037  N/A
SER 111.A OG   LEU 106.A O    no hydrogen  3.231  N/A
VAL 112.A N    LYS 105.A O    no hydrogen  2.804  N/A
VAL 113.A N    SER 111.A OG   no hydrogen  3.033  N/A
GLY 114.A N    ILE 149.A O    no hydrogen  3.006  N/A
ARG 115.A N    VAL 112.A O    no hydrogen  2.885  N/A
ARG 115.A NE   SER 111.A O    no hydrogen  3.431  N/A
ARG 115.A NH1  GLU 49.A O     no hydrogen  2.842  N/A
SER 116.A N    HIS 48.A O     no hydrogen  3.332  N/A
SER 116.A OG   PHE 50.A O     no hydrogen  2.553  N/A
VAL 117.A N    GLY 147.A O    no hydrogen  2.728  N/A
VAL 118.A N    HIS 46.A O     no hydrogen  2.739  N/A
ILE 119.A N    ALA 145.A O    no hydrogen  3.155  N/A
HIS 120.A N    GLY 44.A O     no hydrogen  2.963  N/A
HIS 120.A ND1  GLY 141.A O    no hydrogen  2.853  N/A
HIS 120.A ND1  PRO 142.A O    no hydrogen  3.067  N/A
ALA 121.A N    PRO 142.A O    no hydrogen  2.947  N/A
ASP 124.A N    ASN 86.A OD1   no hydrogen  2.525  N/A
ASP 125.A N    GLY 138.A O    no hydrogen  2.615  N/A
LEU 126.A N    ASP 124.A OD1  no hydrogen  2.705  N/A
LYS 128.A N    ASP 125.A O    no hydrogen  3.311  N/A
GLY 129.A N    SER 134.A OG   no hydrogen  3.268  N/A
SER 134.A OG   ASP 125.A OD1  no hydrogen  3.240  N/A
LYS 136.A N    GLU 133.A O    no hydrogen  3.106  N/A
THR 137.A N    GLU 133.A O    no hydrogen  2.831  N/A
THR 137.A OG1  GLU 133.A O    no hydrogen  3.112  N/A
THR 137.A OG1  GLU 133.A OE2  no hydrogen  2.369  N/A
GLY 138.A N    SER 134.A O    no hydrogen  2.917  N/A
ASN 139.A N    THR 137.A OG1  no hydrogen  3.184  N/A
ASN 139.A ND2  THR 131.A OG1  no hydrogen  3.046  N/A
ALA 140.A N    THR 137.A O    no hydrogen  3.381  N/A
ARG 143.A NH1  CYS 57.A O     no hydrogen  2.642  N/A
ARG 143.A NH1  GLY 61.A O     no hydrogen  3.032  N/A
ARG 143.A NH2  GLY 61.A O     no hydrogen  2.888  N/A
CYS 146.A N    LYS 8.A O      no hydrogen  2.917  N/A
GLY 147.A N    VAL 117.A O    no hydrogen  2.920  N/A
ILE 149.A N    ARG 115.A O    no hydrogen  2.584  N/A
GLY 150.A N    VAL 4.A O      no hydrogen  2.724  N/A
THR 152.A N    GLN 2.A O      no hydrogen  2.814  N/A
ASN 153.A N    THR 152.A OG1  no hydrogen  2.442  N/A
ASN 37A.A N    GLY 93.A O     no hydrogen  3.129  N/A
ASN 37A.A ND2  GLY 93.A O     no hydrogen  2.873  N/A