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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    GLN 3.A OE1   no hydrogen  3.473  N/A
LEU 4.A N     SER 1.A OG    no hydrogen  3.165  N/A
GLU 5.A N     SER 1.A O     no hydrogen  2.860  N/A
GLN 6.A N     GLU 2.A O     no hydrogen  2.912  N/A
MET 7.A N     GLN 3.A O     no hydrogen  2.901  N/A
ALA 8.A N     LEU 4.A O     no hydrogen  2.786  N/A
SER 9.A N     GLU 5.A O     no hydrogen  3.027  N/A
SER 9.A OG    GLU 5.A O     no hydrogen  2.675  N/A
ILE 10.A N    GLN 6.A O     no hydrogen  3.121  N/A
VAL 11.A N    MET 7.A O     no hydrogen  3.071  N/A
SER 12.A N    ALA 8.A O     no hydrogen  2.890  N/A
SER 12.A OG   ALA 8.A O     no hydrogen  3.137  N/A
SER 12.A OG   SER 9.A O     no hydrogen  2.922  N/A
ALA 13.A N    SER 9.A O     no hydrogen  3.000  N/A
THR 14.A N    ILE 10.A O    no hydrogen  3.069  N/A
THR 14.A OG1  ILE 10.A O    no hydrogen  2.731  N/A
ARG 15.A N    VAL 11.A O    no hydrogen  2.960  N/A
TYR 16.A N    SER 12.A O    no hydrogen  2.874  N/A
TYR 16.A OH   GLU 71.A OE1  no hydrogen  2.625  N/A
TYR 16.A OH   GLU 71.A OE2  no hydrogen  3.422  N/A
LEU 17.A N    ALA 13.A O    no hydrogen  2.920  N/A
LYS 18.A N    THR 14.A O    no hydrogen  3.050  N/A
LYS 18.A NZ   PRO 27.A O    no hydrogen  2.835  N/A
MET 19.A N    ARG 15.A O    no hydrogen  2.883  N/A
ARG 20.A N    TYR 16.A O    no hydrogen  2.849  N/A
ARG 20.A NE   TYR 61.A OH   no hydrogen  3.158  N/A
CYS 21.A N    LEU 17.A O    no hydrogen  3.074  N/A
CYS 21.A SG   TYR 16.A O    no hydrogen  3.825  N/A
ARG 23.A N    LEU 17.A O    no hydrogen  3.148  N/A
ARG 23.A NE   ASP 25.A OD1  no hydrogen  2.848  N/A
ARG 23.A NH1  ASN 79.A OD1  no hydrogen  2.856  N/A
ARG 23.A NH2  ASP 25.A OD2  no hydrogen  2.693  N/A
SER 24.A N    ASN 22.A O    no hydrogen  2.871  N/A
LEU 26.A N    ARG 23.A O    no hydrogen  3.339  N/A
SER 31.A N    ASP 28.A OD1  no hydrogen  2.758  N/A
SER 31.A OG   ASP 28.A OD1  no hydrogen  2.948  N/A
ILE 32.A N    ASP 28.A O    no hydrogen  2.874  N/A
LEU 33.A N    GLU 29.A O    no hydrogen  2.856  N/A
ASN 34.A N    GLN 30.A O    no hydrogen  2.940  N/A
VAL 35.A N    SER 31.A O    no hydrogen  2.971  N/A
ALA 36.A N    ILE 32.A O    no hydrogen  2.867  N/A
ASN 37.A N    LEU 33.A O    no hydrogen  2.833  N/A
ARG 38.A N    ASN 34.A O    no hydrogen  2.837  N/A
ARG 38.A NH1  GLU 88.A OE1  no hydrogen  3.374  N/A
ARG 38.A NH2  GLU 88.A OE1  no hydrogen  3.077  N/A
ILE 39.A N    VAL 35.A O    no hydrogen  2.796  N/A
ALA 40.A N    ALA 36.A O    no hydrogen  2.936  N/A
ILE 41.A N    ASN 37.A O    no hydrogen  3.049  N/A
GLY 42.A N    ARG 38.A O    no hydrogen  2.945  N/A
LYS 43.A N    ILE 39.A O    no hydrogen  2.883  N/A
GLY 44.A N    ILE 41.A O    no hydrogen  3.253  N/A
TRP 45.A N    ALA 40.A O    no hydrogen  2.737  N/A
GLN 50.A NE2  ASN 34.A OD1  no hydrogen  3.527  N/A
ASP 52.A N    THR 49.A OG1  no hydrogen  3.064  N/A
ILE 53.A N    THR 49.A O    no hydrogen  3.067  N/A
ARG 54.A N    GLN 50.A O    no hydrogen  2.851  N/A
LYS 55.A N    GLU 51.A O    no hydrogen  2.902  N/A
HIS 56.A N    ASP 52.A O    no hydrogen  3.137  N/A
HIS 56.A NE2  GLU 5.A OE2   no hydrogen  2.801  N/A
SER 57.A N    ILE 53.A O    no hydrogen  2.944  N/A
SER 57.A OG   ALA 8.A O     no hydrogen  3.541  N/A
ASP 58.A N    ARG 54.A O    no hydrogen  2.986  N/A
ASP 59.A N    LYS 55.A O    no hydrogen  3.294  N/A
ILE 60.A N    HIS 56.A O    no hydrogen  2.952  N/A
TYR 61.A N    SER 57.A O    no hydrogen  2.816  N/A
VAL 62.A N    ASP 58.A O    no hydrogen  3.259  N/A
ARG 63.A N    ASP 59.A O    no hydrogen  3.328  N/A
LEU 64.A N    ILE 60.A O    no hydrogen  2.858  N/A
THR 65.A N    TYR 61.A O    no hydrogen  2.926  N/A
THR 65.A OG1  VAL 62.A O    no hydrogen  2.871  N/A
ARG 66.A N    VAL 62.A O    no hydrogen  3.191  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  3.107  N/A
ASP 67.A N    LEU 64.A O    no hydrogen  3.309  N/A
THR 69.A N    ASP 67.A OD1  no hydrogen  2.782  N/A
THR 69.A OG1  ASP 67.A OD1  no hydrogen  2.527  N/A
ILE 73.A N    PRO 70.A O    no hydrogen  3.030  N/A
LYS 74.A N    PRO 70.A O    no hydrogen  3.148  N/A
LYS 74.A NZ   TYR 16.A OH   no hydrogen  3.126  N/A
LYS 74.A NZ   LEU 64.A O    no hydrogen  2.744  N/A
LYS 74.A NZ   ASP 67.A O    no hydrogen  2.810  N/A
LYS 74.A NZ   GLU 71.A OE2  no hydrogen  2.726  N/A
CYS 75.A N    GLU 71.A O    no hydrogen  3.026  N/A
CYS 75.A SG   ARG 20.A O    no hydrogen  3.642  N/A
CYS 75.A SG   GLU 71.A O    no hydrogen  3.460  N/A
ARG 76.A N    TYR 72.A O    no hydrogen  2.981  N/A
GLU 77.A N    ILE 73.A O    no hydrogen  2.822  N/A
PHE 78.A N    LYS 74.A O    no hydrogen  2.945  N/A
ASN 79.A N    CYS 75.A O    no hydrogen  2.881  N/A
ARG 80.A N    ARG 76.A O    no hydrogen  3.231  N/A
ARG 81.A N    GLU 77.A O    no hydrogen  2.985  N/A
LEU 82.A N    PHE 78.A O    no hydrogen  2.944  N/A
ILE 86.A N    LEU 82.A O    no hydrogen  2.809  N/A
GLY 87.A N    VAL 83.A O    no hydrogen  3.073  N/A
GLU 88.A N    PRO 84.A O    no hydrogen  3.295  N/A
LEU 89.A N    PHE 85.A O    no hydrogen  2.892  N/A
LEU 90.A N    ILE 86.A O    no hydrogen  2.909  N/A