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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      VAL 56.A O     no hydrogen  2.956  N/A
ARG 4.A NH1    GLU 2.A OE2    no hydrogen  2.678  N/A
TYR 9.A OH     ASP 63.A OD2   no hydrogen  3.090  N/A
ARG 10.A N     LYS 36.A O     no hydrogen  3.017  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  3.024  N/A
LEU 18.A N     PRO 15.A O     no hydrogen  3.118  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  2.934  N/A
ARG 20.A N     SER 16.A O     no hydrogen  3.444  N/A
ARG 20.A NH1   ARG 20.A O     no hydrogen  2.953  N/A
GLY 22.A N     ARG 19.A O     no hydrogen  3.143  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  3.199  N/A
LEU 24.A N     VAL 39.A O     no hydrogen  2.877  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  3.032  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.851  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  2.948  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  3.113  N/A
ARG 31.A NH2   SER 92.A OG    no hydrogen  2.397  N/A
ARG 31.A NH2   ASP 93.A OD2   no hydrogen  2.731  N/A
HIS 32.A N     ASN 30.A OD1   no hydrogen  2.713  N/A
LEU 33.A N     ASN 30.A OD1   no hydrogen  2.334  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.925  N/A
LYS 36.A NZ    GLU 11.A O     no hydrogen  2.688  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  2.959  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  2.926  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  3.088  N/A
GLU 43.A N     ASP 40.A OD2   no hydrogen  3.394  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.742  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.889  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.391  N/A
LYS 46.A NZ    VAL 42.A O     no hydrogen  3.207  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.881  N/A
GLN 50.A N     VAL 47.A O     no hydrogen  3.338  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.813  N/A
SER 52.A OG    GLN 50.A O     no hydrogen  3.444  N/A
SER 52.A OG    ALA 51.A O     no hydrogen  2.640  N/A
SER 52.A OG    SER 52.A O     no hydrogen  2.545  N/A
HIS 54.A N     SER 52.A O     no hydrogen  2.285  N/A
HIS 55.A ND1   ALA 51.A O     no hydrogen  3.125  N/A
ILE 57.A N     THR 69.A O     no hydrogen  3.108  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.919  N/A
LEU 61.A N     LEU 59.A O     no hydrogen  2.395  N/A
GLN 65.A N     ASP 63.A OD1   no hydrogen  3.098  N/A
SER 66.A OG    GLN 65.A O     no hydrogen  2.776  N/A
THR 69.A N     ILE 57.A O     no hydrogen  2.883  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  3.146  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  3.065  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  3.237  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  2.929  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  2.533  N/A
ARG 81.A N     ASP 77.A O     no hydrogen  2.846  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.876  N/A
VAL 86.A N     PRO 25.A O     no hydrogen  2.967  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  2.962  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  2.834  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  2.691  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  3.000  N/A
VAL 96.A N     VAL 128.A O    no hydrogen  3.360  N/A
MET 98.A N     VAL 126.A O    no hydrogen  2.899  N/A
VAL 100.A N    ILE 124.A O    no hydrogen  2.875  N/A
LEU 102.A N    ARG 122.A O    no hydrogen  2.934  N/A
ARG 103.A N    ILE 137.A O    no hydrogen  2.951  N/A
VAL 105.A N    VAL 139.A O    no hydrogen  2.903  N/A
ALA 109.A N    SER 142.A O    no hydrogen  3.015  N/A
VAL 116.A N    VAL 175.A O    no hydrogen  3.438  N/A
GLU 119.A N    GLU 119.A OE1  no hydrogen  2.838  N/A
ILE 124.A N    VAL 100.A O    no hydrogen  2.921  N/A
VAL 126.A N    MET 98.A O     no hydrogen  2.898  N/A
LYS 127.A N    GLU 162.A O    no hydrogen  2.807  N/A
VAL 128.A N    VAL 96.A O     no hydrogen  2.821  N/A
SER 129.A OG   ASN 132.A OD1  no hydrogen  3.024  N/A
ASN 132.A N    SER 129.A O    no hydrogen  2.992  N/A
ILE 137.A N    PRO 101.A O    no hydrogen  2.950  N/A
VAL 141.A N    VAL 139.A O    no hydrogen  3.189  N/A
HIS 151.A ND1  SER 149.A O    no hydrogen  2.459  N/A
SER 153.A OG   SER 153.A O    no hydrogen  2.605  N/A
GLU 162.A N    LYS 127.A O    no hydrogen  3.172  N/A
ALA 173.A N    GLN 118.A O    no hydrogen  3.008  N/A
VAL 175.A N    VAL 116.A O    no hydrogen  2.975  N/A
GLU 181.A N    GLU 181.A OE1  no hydrogen  2.448  N/A