Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3r50_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      LEU 2.A O      no hydrogen  3.158  N/A
SER 12.A N     ALA 148.A O    no hydrogen  2.881  N/A
SER 12.A OG    LYS 125.A O    no hydrogen  3.455  N/A
VAL 15.A N     ILE 146.A O    no hydrogen  2.859  N/A
SER 17.A N     ASP 144.A O    no hydrogen  2.904  N/A
SER 17.A OG    ASN 97.A O     no hydrogen  2.836  N/A
GLY 19.A N     ASN 138.A OD1  no hydrogen  2.866  N/A
GLN 21.A N     SER 139.A O    no hydrogen  3.112  N/A
TRP 23.A N     GLY 137.A O    no hydrogen  2.803  N/A
TRP 23.A NE1   ASN 138.A O    no hydrogen  3.047  N/A
SER 24.A OG    TYR 149.A OH   no hydrogen  2.709  N/A
PHE 25.A N     PHE 135.A O    no hydrogen  2.767  N/A
ARG 26.A NE    ASP 9.A OD2    no hydrogen  2.977  N/A
ARG 26.A NH1   PRO 27.A O     no hydrogen  2.927  N/A
ARG 26.A NH2   ASP 9.A OD2    no hydrogen  2.925  N/A
ASN 32.A N     SER 54.A O     no hydrogen  2.958  N/A
LYS 33.A N     SER 54.A O     no hydrogen  3.147  N/A
ILE 34.A N     VAL 77.A O     no hydrogen  2.917  N/A
VAL 35.A N     THR 52.A O     no hydrogen  2.829  N/A
LEU 36.A N     GLU 75.A O     no hydrogen  3.000  N/A
SER 37.A N     SER 50.A O     no hydrogen  2.929  N/A
PHE 38.A N     TYR 73.A O     no hydrogen  2.741  N/A
SER 39.A N     ASN 47.A O     no hydrogen  2.741  N/A
SER 39.A OG    GLU 69.A OE2   no hydrogen  2.315  N/A
SER 41.A N     THR 45.A O     no hydrogen  3.168  N/A
SER 41.A OG    ASP 43.A OD1   no hydrogen  2.742  N/A
THR 45.A OG1   ASN 47.A OD1   no hydrogen  3.358  N/A
ASN 47.A N     SER 39.A O     no hydrogen  2.784  N/A
ILE 49.A N     SER 37.A O     no hydrogen  2.833  N/A
SER 50.A N     SER 37.A O     no hydrogen  3.282  N/A
ILE 51.A N     VAL 63.A O     no hydrogen  2.904  N/A
THR 52.A N     VAL 35.A O     no hydrogen  2.751  N/A
THR 52.A OG1   THR 62.A OG1   no hydrogen  2.658  N/A
PHE 53.A N     ILE 61.A O     no hydrogen  2.802  N/A
SER 54.A N     LYS 33.A O     no hydrogen  2.817  N/A
SER 54.A OG    ASP 59.A O     no hydrogen  3.171  N/A
SER 55.A N     ASP 59.A O     no hydrogen  2.872  N/A
SER 55.A OG    ARG 29.A O     no hydrogen  3.172  N/A
SER 55.A OG    PRO 30.A O     no hydrogen  2.854  N/A
ASN 56.A N     ASN 32.A OD1   no hydrogen  3.138  N/A
THR 58.A OG1   PRO 57.A O     no hydrogen  2.432  N/A
ILE 61.A N     PHE 53.A O     no hydrogen  2.960  N/A
THR 62.A OG1   THR 52.A OG1   no hydrogen  2.658  N/A
VAL 63.A N     ILE 51.A O     no hydrogen  2.849  N/A
GLY 65.A N     TRP 141.A O    no hydrogen  2.869  N/A
VAL 66.A N     GLY 140.A O    no hydrogen  3.408  N/A
THR 72.A N     PHE 38.A O     no hydrogen  2.963  N/A
THR 72.A OG1   GLY 40.A O     no hydrogen  2.491  N/A
TYR 73.A OH    GLU 75.A OE1   no hydrogen  3.185  N/A
GLU 75.A N     LEU 36.A O     no hydrogen  2.894  N/A
VAL 77.A N     ILE 34.A O     no hydrogen  2.689  N/A
ILE 79.A N     ASN 32.A O     no hydrogen  3.106  N/A
ILE 84.A N     THR 105.A O    no hydrogen  2.742  N/A
GLU 85.A N     THR 105.A O    no hydrogen  3.201  N/A
ILE 86.A N     ILE 124.A O    no hydrogen  3.256  N/A
SER 87.A N     LYS 103.A O    no hydrogen  3.018  N/A
GLY 88.A N     PHE 122.A O    no hydrogen  3.107  N/A
MET 89.A N     SER 101.A O    no hydrogen  3.285  N/A
ILE 90.A N     THR 120.A O    no hydrogen  2.658  N/A
ALA 91.A N     VAL 98.A O     no hydrogen  3.179  N/A
TYR 93.A N     TYR 96.A O     no hydrogen  2.835  N/A
TYR 93.A OH    GLU 69.A OE1   no hydrogen  2.838  N/A
TYR 96.A N     TYR 93.A O     no hydrogen  3.217  N/A
VAL 98.A N     ALA 91.A O     no hydrogen  3.067  N/A
ILE 99.A N     VAL 143.A O    no hydrogen  2.860  N/A
ARG 100.A N    MET 89.A O     no hydrogen  2.871  N/A
ARG 100.A NH1  ASN 47.A OD1   no hydrogen  3.134  N/A
SER 101.A N    MET 89.A O     no hydrogen  3.462  N/A
SER 101.A OG   ASN 117.A OD1  no hydrogen  2.883  N/A
ILE 102.A N    TYR 114.A O    no hydrogen  3.072  N/A
LYS 103.A N    SER 87.A O     no hydrogen  2.663  N/A
PHE 104.A N    TYR 111.A O    no hydrogen  2.792  N/A
THR 105.A N    GLU 85.A O     no hydrogen  2.872  N/A
THR 105.A OG1  GLU 110.A OE2  no hydrogen  3.489  N/A
THR 106.A N    LYS 109.A O    no hydrogen  2.898  N/A
THR 106.A OG1  LYS 109.A O    no hydrogen  3.456  N/A
LYS 108.A N    THR 106.A OG1  no hydrogen  3.142  N/A
TYR 111.A N    PHE 104.A O    no hydrogen  2.712  N/A
TYR 114.A N    ILE 102.A O    no hydrogen  3.061  N/A
ALA 118.A N    ALA 116.A O    no hydrogen  2.883  N/A
THR 120.A N    ILE 90.A O     no hydrogen  2.600  N/A
PHE 122.A N    GLY 88.A O     no hydrogen  2.828  N/A
ILE 124.A N    ILE 86.A O     no hydrogen  2.982  N/A
ASN 130.A N    PRO 127.A O    no hydrogen  3.222  N/A
ASN 130.A ND2  PRO 127.A O    no hydrogen  3.156  N/A
ASN 130.A ND2  ASP 128.A O    no hydrogen  3.248  N/A
LYS 131.A N    THR 151.A O    no hydrogen  2.810  N/A
ILE 132.A N    ILE 83.A O     no hydrogen  2.857  N/A
VAL 133.A N    TYR 149.A O    no hydrogen  2.801  N/A
PHE 135.A N    PHE 25.A O     no hydrogen  2.856  N/A
PHE 136.A N    GLY 147.A O    no hydrogen  2.966  N/A
GLY 137.A N    TRP 23.A O     no hydrogen  2.882  N/A
ASN 138.A N    ALA 145.A O    no hydrogen  3.171  N/A
ASN 138.A ND2  GLY 137.A O    no hydrogen  2.861  N/A
SER 139.A N    GLN 21.A O     no hydrogen  2.971  N/A
GLY 140.A N    TYR 142.A O    no hydrogen  2.860  N/A
ASP 144.A N    ASN 138.A O    no hydrogen  3.231  N/A
ALA 145.A N    ASN 138.A O    no hydrogen  3.193  N/A
ILE 146.A N    VAL 15.A O     no hydrogen  2.984  N/A
GLY 147.A N    PHE 136.A O    no hydrogen  2.774  N/A
ALA 148.A N    SER 12.A O     no hydrogen  2.854  N/A
TYR 149.A N    GLY 134.A O    no hydrogen  3.007  N/A
TYR 149.A OH   SER 24.A OG    no hydrogen  2.709  N/A
TYR 150.A N    ALA 10.A O     no hydrogen  3.120  N/A
THR 151.A N    LYS 131.A O    no hydrogen  2.989  N/A
LYS 153.A N    GLY 129.A O    no hydrogen  2.785  N/A
LYS 153.A NZ   ASN 107.A OD1  no hydrogen  2.818  N/A