Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7rdb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      THR 1.A O     no hydrogen  2.629  N/A
THR 6.A N      PHE 2.A O     no hydrogen  2.820  N/A
THR 6.A OG1    PHE 2.A O     no hydrogen  2.671  N/A
ILE 7.A N      ARG 3.A O     no hydrogen  2.826  N/A
ASP 8.A N      GLN 4.A O     no hydrogen  2.840  N/A
PHE 9.A N      GLN 5.A O     no hydrogen  3.205  N/A
LEU 10.A N     THR 6.A O     no hydrogen  2.885  N/A
ASN 11.A N     ILE 7.A O     no hydrogen  2.728  N/A
ASP 12.A N     ASP 8.A O     no hydrogen  2.946  N/A
ASN 13.A N     PHE 9.A O     no hydrogen  3.181  N/A
ILE 14.A N     LEU 10.A O    no hydrogen  3.068  N/A
ARG 15.A N     ASN 11.A O    no hydrogen  2.932  N/A
ARG 16.A N     ASP 12.A O    no hydrogen  3.089  N/A
GLY 17.A N     ASN 13.A O    no hydrogen  3.203  N/A
ILE 18.A N     ILE 14.A O    no hydrogen  2.827  N/A
GLU 19.A N     ARG 15.A O    no hydrogen  2.991  N/A
GLU 19.A N     ARG 16.A O    no hydrogen  2.855  N/A
ASN 20.A N     ARG 16.A O    no hydrogen  3.144  N/A
TYR 21.A OH    ASP 32.A OD1  no hydrogen  2.362  N/A
TYR 21.A OH    ASP 32.A OD2  no hydrogen  3.108  N/A
TYR 22.A OH    HIS 55.A NE2  no hydrogen  2.751  N/A
ASP 23.A N     ASN 20.A O    no hydrogen  2.842  N/A
ASP 24.A N     ASN 20.A O    no hydrogen  3.065  N/A
ASP 26.A N     ASP 24.A OD1  no hydrogen  2.758  N/A
LYS 28.A N     ASP 24.A O    no hydrogen  2.947  N/A
LYS 28.A NZ    TYR 21.A OH   no hydrogen  3.287  N/A
LYS 28.A NZ    ASP 32.A OD2  no hydrogen  3.058  N/A
ASN 29.A N     LEU 25.A O    no hydrogen  2.977  N/A
ILE 30.A N     ASP 26.A O    no hydrogen  3.153  N/A
MET 31.A N     PHE 27.A O    no hydrogen  2.968  N/A
ASP 32.A N     LYS 28.A O    no hydrogen  2.896  N/A
PHE 33.A N     ASN 29.A O    no hydrogen  3.006  N/A
VAL 34.A N     ILE 30.A O    no hydrogen  2.894  N/A
GLN 35.A N     MET 31.A O    no hydrogen  3.014  N/A
GLN 35.A NE2   THR 70.A OG1  no hydrogen  3.070  N/A
LYS 36.A N     ASP 32.A O    no hydrogen  3.256  N/A
LYS 37.A N     PHE 33.A O    no hydrogen  2.961  N/A
PHE 38.A N     VAL 34.A O    no hydrogen  2.970  N/A
CYS 40.A N     GLN 35.A O    no hydrogen  3.306  N/A
CYS 40.A SG    VAL 34.A O    no hydrogen  3.772  N/A
CYS 41.A N     ARG 103.A O   no hydrogen  2.835  N/A
CYS 41.A SG    GLN 35.A OE1  no hydrogen  3.821  N/A
GLY 42.A N     GLN 35.A OE1  no hydrogen  3.139  N/A
GLY 43.A N     ASP 48.A OD2  no hydrogen  2.774  N/A
TYR 46.A N     VAL 102.A O   no hydrogen  3.113  N/A
TYR 46.A OH    THR 88.A O    no hydrogen  2.821  N/A
ARG 47.A NE    ILE 89.A O    no hydrogen  2.888  N/A
ARG 47.A NH2   LYS 91.A O    no hydrogen  2.960  N/A
ASP 48.A N     ASP 45.A O    no hydrogen  3.053  N/A
TRP 49.A N     TYR 46.A O    no hydrogen  3.135  N/A
TRP 49.A NE1   GLN 35.A OE1  no hydrogen  3.009  N/A
SER 50.A N     ARG 47.A O    no hydrogen  2.937  N/A
SER 50.A OG    ARG 47.A O    no hydrogen  2.914  N/A
LYS 51.A N     ASP 48.A O    no hydrogen  3.090  N/A
ASN 52.A N     TRP 49.A O    no hydrogen  3.047  N/A
ASN 52.A ND2   ILE 18.A O    no hydrogen  2.828  N/A
TYR 54.A N     ASN 52.A OD1  no hydrogen  3.039  N/A
HIS 55.A N     ASN 52.A O    no hydrogen  3.050  N/A
HIS 55.A ND1   GLY 66.A O    no hydrogen  2.838  N/A
HIS 55.A NE2   TYR 22.A OH   no hydrogen  2.751  N/A
ALA 59.A N     ASP 56.A O    no hydrogen  2.766  N/A
ALA 64.A N     GLY 61.A O    no hydrogen  3.316  N/A
CYS 65.A N     HIS 55.A O    no hydrogen  2.773  N/A
GLY 66.A N     LEU 63.A O    no hydrogen  2.951  N/A
VAL 67.A N     GLY 85.A O    no hydrogen  2.779  N/A
THR 70.A OG1   ASP 32.A OD1  no hydrogen  2.835  N/A
CYS 71.A N     PRO 68.A O    no hydrogen  2.759  N/A
CYS 72.A N     TYR 69.A O    no hydrogen  2.861  N/A
CYS 72.A SG    TYR 69.A O    no hydrogen  3.381  N/A
ILE 73.A N     VAL 99.A O    no hydrogen  2.940  N/A
MET 83.A N     ASN 81.A OD1  no hydrogen  3.392  N/A
CYS 84.A N     ASN 81.A O    no hydrogen  3.361  N/A
CYS 84.A SG    TYR 69.A O    no hydrogen  3.975  N/A
CYS 84.A SG    ASN 81.A O    no hydrogen  3.049  N/A
TYR 86.A N     MET 83.A O    no hydrogen  2.970  N/A
LYS 87.A NZ    ALA 64.A O    no hydrogen  2.877  N/A
THR 88.A OG1   GLY 85.A O    no hydrogen  2.739  N/A
ILE 89.A N     CYS 65.A O    no hydrogen  2.941  N/A
LYS 91.A N     THR 88.A O    no hydrogen  3.364  N/A
LYS 91.A NZ    ASP 90.A OD1  no hydrogen  3.140  N/A
SER 95.A N     GLU 92.A O    no hydrogen  3.068  N/A
VAL 96.A N     ARG 93.A O    no hydrogen  3.248  N/A
GLN 97.A N     ARG 93.A O    no hydrogen  2.930  N/A
VAL 99.A N     VAL 96.A O    no hydrogen  2.814  N/A
ILE 100.A N    VAL 96.A O    no hydrogen  3.068  N/A
TYR 101.A N    CYS 71.A O    no hydrogen  2.979  N/A
CYS 105.A N    GLY 42.A O    no hydrogen  2.999  N/A
THR 106.A OG1  ASN 11.A OD1  no hydrogen  2.524  N/A
VAL 109.A N    CYS 105.A O   no hydrogen  2.794  N/A
ILE 110.A N    THR 106.A O   no hydrogen  3.212  N/A
ILE 111.A N    ASN 107.A O   no hydrogen  3.037  N/A
TRP 112.A N    ALA 108.A O   no hydrogen  3.165  N/A
PHE 113.A N    VAL 109.A O   no hydrogen  2.856  N/A
MET 114.A N    ILE 110.A O   no hydrogen  2.985  N/A
ASP 115.A N    ILE 111.A O   no hydrogen  2.993  N/A
ASN 116.A N    TRP 112.A O   no hydrogen  3.043  N/A
ASN 116.A N    PHE 113.A O   no hydrogen  3.299  N/A
LEU 120.A N    LEU 117.A O   no hydrogen  3.182  N/A
PHE 121.A N    GLU 118.A O   no hydrogen  3.391  N/A