Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wdb_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      ARG 1.A O      no hydrogen  2.618  N/A
GLN 3.A NE2    GLU 64.A O     no hydrogen  3.472  N/A
VAL 8.A N      THR 23.A O     no hydrogen  2.555  N/A
ALA 9.A N      GLU 71.A O     no hydrogen  2.495  N/A
HIS 10.A N     THR 21.A O     no hydrogen  2.929  N/A
ILE 11.A N     MET 73.A O     no hydrogen  3.408  N/A
ALA 13.A N     LYS 75.A O     no hydrogen  2.541  N/A
SER 14.A N     ASN 17.A O     no hydrogen  2.644  N/A
VAL 20.A N     ALA 33.A O     no hydrogen  2.607  N/A
THR 21.A N     HIS 10.A O     no hydrogen  2.854  N/A
THR 23.A N     VAL 8.A O      no hydrogen  2.750  N/A
THR 23.A OG1   ASP 24.A OD1   no hydrogen  2.983  N/A
THR 23.A OG1   ASN 28.A O     no hydrogen  2.482  N/A
ASP 24.A N     THR 23.A OG1   no hydrogen  2.538  N/A
ARG 25.A NH2   ASP 6.A OD2    no hydrogen  3.044  N/A
GLY 27.A N     ASP 24.A OD1   no hydrogen  2.857  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  3.231  N/A
ALA 35.A N     ASN 17.A OD1   no hydrogen  2.867  N/A
GLY 37.A N     THR 34.A OG1   no hydrogen  2.787  N/A
SER 38.A N     ALA 35.A O     no hydrogen  3.232  N/A
SER 38.A OG    THR 34.A O     no hydrogen  3.025  N/A
LYS 45.A N     GLY 42.A O     no hydrogen  2.993  N/A
LYS 45.A NZ    ASN 16.A O     no hydrogen  2.719  N/A
SER 46.A OG    PHE 15.A O     no hydrogen  2.763  N/A
THR 47.A OG1   ARG 44.A O     no hydrogen  2.717  N/A
ALA 50.A N     THR 47.A O     no hydrogen  2.973  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.269  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  2.810  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.202  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.863  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  3.343  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  3.068  N/A
CYS 58.A N     ALA 55.A O     no hydrogen  3.084  N/A
CYS 58.A SG    TRP 32.A O     no hydrogen  3.850  N/A
ALA 59.A N     GLU 56.A O     no hydrogen  3.121  N/A
ASP 60.A N     ASP 60.A OD1   no hydrogen  2.544  N/A
LYS 63.A NZ    ALA 59.A O     no hydrogen  3.212  N/A
TYR 65.A N     VAL 62.A O     no hydrogen  3.005  N/A
GLY 66.A N     LYS 63.A O     no hydrogen  3.219  N/A
LYS 68.A N     SER 5.A O      no hydrogen  3.215  N/A
LYS 68.A NZ    GLY 66.A O     no hydrogen  3.161  N/A
LEU 70.A N     ARG 94.A O     no hydrogen  2.934  N/A
GLU 71.A N     GLY 7.A O      no hydrogen  2.790  N/A
MET 73.A N     ALA 9.A O      no hydrogen  2.608  N/A
VAL 74.A N     THR 99.A O     no hydrogen  3.263  N/A
LYS 75.A N     ILE 11.A O     no hydrogen  3.037  N/A
LYS 75.A NZ    VAL 101.A O    no hydrogen  2.676  N/A
ARG 81.A NE    ASP 100.A OD1  no hydrogen  3.354  N/A
GLU 82.A N     GLY 80.A O     no hydrogen  2.422  N/A
ARG 86.A NH2   SER 83.A OG    no hydrogen  2.688  N/A
ALA 87.A N     SER 83.A O     no hydrogen  2.854  N/A
LEU 88.A N     THR 84.A O     no hydrogen  2.941  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  3.076  N/A
ALA 91.A N     LEU 88.A O     no hydrogen  3.129  N/A
GLY 92.A N     ASN 89.A O     no hydrogen  3.379  N/A
PHE 93.A N     LEU 88.A O     no hydrogen  3.386  N/A
THR 96.A N     LEU 70.A O     no hydrogen  2.642  N/A
THR 96.A OG1   LEU 70.A O     no hydrogen  3.030  N/A
THR 99.A N     VAL 72.A O     no hydrogen  3.109  N/A
THR 99.A OG1   GLU 71.A OE2   no hydrogen  3.218  N/A
THR 99.A OG1   VAL 72.A O     no hydrogen  2.496  N/A
VAL 101.A N    VAL 74.A O     no hydrogen  2.898  N/A
THR 102.A OG1  ASP 100.A OD2  no hydrogen  2.793  N/A