Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3w8j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A OH     GLU 30.A OE1   no hydrogen  2.441  N/A
SER 3.A N      ASP 6.A OD2    no hydrogen  2.987  N/A
SER 5.A N      SER 3.A OG     no hydrogen  3.125  N/A
SER 5.A OG     SER 3.A OG     no hydrogen  2.769  N/A
ASP 6.A N      SER 3.A O      no hydrogen  3.180  N/A
VAL 8.A N      ASP 6.A OD1    no hydrogen  2.954  N/A
ILE 9.A N      VAL 59.A O     no hydrogen  2.843  N/A
LEU 11.A N     ALA 61.A O     no hydrogen  2.826  N/A
THR 12.A OG1   SER 14.A OG    no hydrogen  2.411  N/A
SER 14.A N     THR 12.A OG1   no hydrogen  3.186  N/A
SER 14.A OG    THR 12.A OG1   no hydrogen  2.411  N/A
ASN 15.A N     THR 12.A O     no hydrogen  3.267  N/A
ASN 15.A ND2   GLU 10.A O     no hydrogen  3.403  N/A
ASN 17.A ND2   GLN 22.A OE1   no hydrogen  2.994  N/A
GLU 19.A N     ASN 15.A O     no hydrogen  2.761  N/A
VAL 20.A N     PHE 16.A O     no hydrogen  2.829  N/A
ILE 21.A N     PHE 16.A O     no hydrogen  3.491  N/A
GLN 22.A N     ASN 17.A O     no hydrogen  2.805  N/A
SER 25.A N     SER 23.A OG    no hydrogen  3.098  N/A
TRP 27.A N     PHE 85.A O     no hydrogen  3.159  N/A
TRP 27.A NE1   SER 23.A OG    no hydrogen  3.200  N/A
LEU 28.A N     LYS 58.A O     no hydrogen  2.845  N/A
VAL 29.A N     LYS 83.A O     no hydrogen  2.923  N/A
GLU 30.A N     GLY 60.A O     no hydrogen  2.927  N/A
PHE 31.A N     THR 81.A O     no hydrogen  2.740  N/A
TYR 32.A N     VAL 62.A O     no hydrogen  2.810  N/A
TRP 35.A NE1   ASP 65.A OD1   no hydrogen  3.125  N/A
CYS 36.A N     ALA 33.A O     no hydrogen  3.138  N/A
CYS 36.A SG    PHE 79.A O     no hydrogen  3.305  N/A
GLN 40.A N     CYS 36.A O     no hydrogen  2.964  N/A
GLN 40.A NE2   PRO 34.A O     no hydrogen  2.767  N/A
ARG 41.A N     GLY 37.A O     no hydrogen  3.165  N/A
LEU 42.A N     ALA 39.A O     no hydrogen  3.145  N/A
THR 43.A N     ALA 39.A O     no hydrogen  3.254  N/A
THR 43.A N     GLN 40.A O     no hydrogen  3.329  N/A
THR 43.A OG1   ALA 39.A O     no hydrogen  3.069  N/A
THR 43.A OG1   GLN 40.A O     no hydrogen  3.252  N/A
TRP 46.A N     LEU 42.A O     no hydrogen  2.878  N/A
TRP 46.A NE1   GLY 60.A O     no hydrogen  2.939  N/A
LYS 47.A N     THR 43.A O     no hydrogen  3.095  N/A
LYS 47.A NZ    LEU 1.A O      no hydrogen  3.452  N/A
LYS 48.A N     PRO 44.A O     no hydrogen  3.064  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  2.890  N/A
ALA 50.A N     TRP 46.A O     no hydrogen  2.889  N/A
THR 51.A N     LYS 47.A O     no hydrogen  2.965  N/A
THR 51.A OG1   ASP 7.A OD2    no hydrogen  2.566  N/A
THR 51.A OG1   LYS 47.A O     no hydrogen  3.230  N/A
ALA 52.A N     LYS 48.A O     no hydrogen  2.896  N/A
LEU 53.A N     ALA 49.A O     no hydrogen  2.860  N/A
LYS 54.A N     THR 51.A O     no hydrogen  3.214  N/A
LYS 54.A NZ    ASP 7.A OD1    no hydrogen  3.349  N/A
VAL 56.A N     LEU 53.A O     no hydrogen  2.929  N/A
VAL 57.A N     LEU 53.A O     no hydrogen  2.932  N/A
LYS 58.A N     LEU 26.A O     no hydrogen  3.043  N/A
GLY 60.A N     LEU 28.A O     no hydrogen  2.650  N/A
ALA 61.A N     ILE 9.A O      no hydrogen  3.113  N/A
VAL 62.A N     GLU 30.A O     no hydrogen  2.603  N/A
ALA 64.A N     TYR 32.A O     no hydrogen  2.701  N/A
ASP 65.A N     ASP 63.A OD1   no hydrogen  3.051  N/A
LYS 66.A N     ASP 63.A OD1   no hydrogen  2.976  N/A
HIS 67.A N     ASP 63.A O     no hydrogen  2.855  N/A
GLY 71.A N     HIS 67.A O     no hydrogen  3.386  N/A
GLY 72.A N     HIS 68.A O     no hydrogen  2.653  N/A
GLN 73.A N     SER 69.A O     no hydrogen  2.784  N/A
TYR 74.A N     GLY 71.A O     no hydrogen  3.380  N/A
GLY 75.A N     GLY 72.A O     no hydrogen  2.957  N/A
VAL 76.A N     GLY 71.A O     no hydrogen  2.938  N/A
THR 81.A N     PHE 31.A O     no hydrogen  2.940  N/A
THR 81.A OG1   GLY 78.A O     no hydrogen  2.884  N/A
LYS 83.A N     VAL 29.A O     no hydrogen  2.901  N/A
LYS 83.A NZ    TYR 74.A O     no hydrogen  3.287  N/A
LYS 83.A NZ    ASP 94.A OD1   no hydrogen  2.906  N/A
LYS 83.A NZ    ASP 94.A OD2   no hydrogen  2.777  N/A
ILE 84.A N     GLU 93.A O     no hydrogen  2.826  N/A
PHE 85.A N     TRP 27.A O     no hydrogen  2.713  N/A
SER 87.A OG    ASP 118.A OD2  no hydrogen  2.848  N/A
LYS 89.A NZ    SER 23.A O     no hydrogen  2.853  N/A
LYS 89.A NZ    SER 25.A O     no hydrogen  2.842  N/A
LYS 89.A NZ    GLY 86.A O     no hydrogen  2.688  N/A
ASN 90.A N     ASN 88.A OD1   no hydrogen  3.244  N/A
ARG 91.A N     ASN 88.A O     no hydrogen  3.269  N/A
GLU 93.A N     ILE 84.A O     no hydrogen  3.162  N/A
TYR 95.A N     ILE 82.A O     no hydrogen  2.946  N/A
TYR 95.A OH    GLY 98.A O     no hydrogen  2.503  N/A
GLY 101.A N    GLU 45.A OE1   no hydrogen  2.644  N/A
ALA 103.A N    THR 100.A OG1  no hydrogen  3.158  N/A
ILE 104.A N    THR 100.A O    no hydrogen  3.001  N/A
VAL 105.A N    GLY 101.A O    no hydrogen  2.949  N/A
ASP 106.A N    GLU 102.A O    no hydrogen  2.836  N/A
ALA 107.A N    ALA 103.A O    no hydrogen  3.054  N/A
ALA 108.A N    ILE 104.A O    no hydrogen  2.813  N/A
LEU 109.A N    VAL 105.A O    no hydrogen  2.813  N/A
SER 110.A N    ASP 106.A O    no hydrogen  3.004  N/A
ALA 111.A N    ALA 107.A O    no hydrogen  3.017  N/A
LEU 112.A N    ALA 108.A O    no hydrogen  2.912  N/A
ARG 113.A N    LEU 109.A O    no hydrogen  2.790  N/A
GLN 114.A N    SER 110.A O    no hydrogen  3.189  N/A
GLN 114.A NE2  ASP 118.A OD1  no hydrogen  2.548  N/A
LEU 115.A N    ALA 111.A O    no hydrogen  3.031  N/A
VAL 116.A N    LEU 112.A O    no hydrogen  3.001  N/A
LYS 117.A N    ARG 113.A O    no hydrogen  3.069  N/A
ASP 118.A N    GLN 114.A O    no hydrogen  2.861  N/A
ARG 119.A N    LEU 115.A O    no hydrogen  3.092  N/A
ARG 119.A NH2  ASP 24.A O     no hydrogen  3.320  N/A
LEU 120.A N    VAL 116.A O    no hydrogen  2.993  N/A
GLY 121.A N    LYS 117.A O    no hydrogen  3.370  N/A