Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3w1z_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A ND2    ASP 6.A OD1    no hydrogen  3.059  N/A
ASN 5.A ND2    SER 92.A O     no hydrogen  3.135  N/A
LEU 7.A N      THR 94.A O     no hydrogen  2.673  N/A
PHE 11.A N     SER 9.A OG     no hydrogen  3.116  N/A
VAL 12.A N     SER 9.A OG     no hydrogen  3.417  N/A
ARG 17.A N     SER 15.A OG    no hydrogen  3.190  N/A
ASP 31.A N     ASP 42.A O     no hydrogen  2.878  N/A
HIS 33.A N     SER 40.A O     no hydrogen  2.940  N/A
GLY 35.A N     THR 38.A O     no hydrogen  2.732  N/A
LYS 36.A NZ    LYS 124.A O    no hydrogen  3.210  N/A
VAL 39.A N     LEU 119.A O    no hydrogen  2.912  N/A
SER 40.A N     HIS 33.A O     no hydrogen  2.863  N/A
VAL 41.A N     VAL 117.A O    no hydrogen  2.937  N/A
ASP 42.A N     ASP 31.A O     no hydrogen  2.879  N/A
VAL 43.A N     LEU 115.A O    no hydrogen  2.849  N/A
GLU 44.A N     SER 29.A O     no hydrogen  2.920  N/A
LEU 45.A N     GLY 113.A O    no hydrogen  2.550  N/A
ASP 52.A N     LYS 49.A O     no hydrogen  2.901  N/A
VAL 53.A N     LYS 50.A O     no hydrogen  3.331  N/A
GLN 54.A N     SER 65.A O     no hydrogen  2.888  N/A
GLN 54.A NE2   SER 65.A OG    no hydrogen  2.394  N/A
HIS 56.A N     THR 63.A O     no hydrogen  2.910  N/A
ASP 58.A N     LYS 61.A O     no hydrogen  2.931  N/A
SER 59.A OG    ASP 58.A OD1   no hydrogen  2.376  N/A
LYS 61.A N     ASP 58.A O     no hydrogen  2.752  N/A
LYS 61.A NZ    SER 59.A O     no hydrogen  2.708  N/A
LEU 62.A N     ILE 95.A O     no hydrogen  2.888  N/A
THR 63.A N     HIS 56.A O     no hydrogen  2.870  N/A
THR 63.A OG1   THR 94.A OG1   no hydrogen  2.498  N/A
ILE 64.A N     ARG 93.A O     no hydrogen  2.911  N/A
SER 65.A N     GLN 54.A O     no hydrogen  2.958  N/A
GLY 66.A N     PHE 91.A O     no hydrogen  2.909  N/A
VAL 68.A N     GLY 89.A O     no hydrogen  2.873  N/A
ARG 72.A N     ASN 70.A OD1   no hydrogen  2.991  N/A
LYS 73.A NZ    LYS 73.A O     no hydrogen  3.434  N/A
TRP 83.A NE1   GLU 85.A OE2   no hydrogen  3.196  N/A
SER 84.A OG    GLN 81.A OE1   no hydrogen  2.390  N/A
SER 84.A OG    TRP 83.A O     no hydrogen  3.350  N/A
ARG 87.A NH1   GLU 25.A O     no hydrogen  3.392  N/A
GLY 89.A N     VAL 68.A O     no hydrogen  2.768  N/A
SER 90.A OG    GLU 67.A OE1   no hydrogen  2.938  N/A
PHE 91.A N     GLY 66.A O     no hydrogen  2.927  N/A
ARG 93.A N     ILE 64.A O     no hydrogen  2.923  N/A
ARG 93.A NE    ASN 5.A O      no hydrogen  3.101  N/A
ARG 93.A NH1   PRO 28.A O     no hydrogen  2.776  N/A
ARG 93.A NH2   VAL 4.A O      no hydrogen  2.709  N/A
THR 94.A N     ASP 6.A OD2    no hydrogen  3.132  N/A
THR 94.A OG1   THR 63.A OG1   no hydrogen  2.498  N/A
ILE 95.A N     LEU 62.A O     no hydrogen  2.864  N/A
THR 96.A N     LEU 7.A O      no hydrogen  2.960  N/A
ILE 97.A N     GLY 60.A O     no hydrogen  2.965  N/A
ASP 102.A N    PRO 120.A O    no hydrogen  3.143  N/A
ASP 104.A N    ASP 102.A OD1  no hydrogen  3.380  N/A
ARG 105.A N    ASP 102.A O    no hydrogen  3.327  N/A
ARG 105.A NE   ASP 102.A OD2  no hydrogen  3.289  N/A
ILE 106.A N    ALA 103.A O    no hydrogen  3.426  N/A
GLU 107.A N    THR 118.A O    no hydrogen  3.089  N/A
ASN 109.A N    THR 116.A O    no hydrogen  2.892  N/A
SER 111.A N    LEU 114.A O    no hydrogen  2.925  N/A
LEU 114.A N    SER 111.A O    no hydrogen  2.890  N/A
LEU 115.A N    VAL 43.A O     no hydrogen  2.898  N/A
THR 116.A N    ASN 109.A O    no hydrogen  2.862  N/A
THR 116.A OG1  ASP 42.A OD1   no hydrogen  2.542  N/A
VAL 117.A N    VAL 41.A O     no hydrogen  2.887  N/A
THR 118.A N    GLU 107.A O    no hydrogen  2.789  N/A
LEU 119.A N    VAL 39.A O     no hydrogen  2.867  N/A
LYS 121.A N    ASP 37.A O     no hydrogen  2.953  N/A
LYS 121.A NZ   GLU 34.A OE1   no hydrogen  3.214  N/A
LYS 121.A NZ   GLY 35.A O     no hydrogen  3.072  N/A
VAL 122.A N    LYS 100.A O    no hydrogen  3.014  N/A