Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6l_LU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N     GLU 59.A OE1  no hydrogen  2.336  N/A
THR 6.A N     GLU 92.A O    no hydrogen  2.857  N/A
THR 6.A OG1   ILE 54.A O    no hydrogen  3.405  N/A
LEU 7.A N     ILE 54.A O    no hydrogen  2.699  N/A
ASP 8.A N     TYR 94.A O    no hydrogen  2.800  N/A
CYS 9.A SG    SER 52.A O    no hydrogen  3.774  N/A
GLU 14.A N    THR 10.A O    no hydrogen  2.891  N/A
ASP 15.A N    HIS 11.A O    no hydrogen  3.001  N/A
GLY 16.A N    VAL 13.A O    no hydrogen  3.146  N/A
ILE 17.A N    PRO 12.A O    no hydrogen  2.817  N/A
ASN 22.A N    ASP 19.A OD2  no hydrogen  2.791  N/A
PHE 23.A N    ASP 19.A O    no hydrogen  3.006  N/A
GLU 24.A N    ALA 20.A O    no hydrogen  2.869  N/A
GLN 25.A N    ALA 21.A O    no hydrogen  2.924  N/A
PHE 26.A N    ASN 22.A O    no hydrogen  2.874  N/A
LEU 27.A N    PHE 23.A O    no hydrogen  2.964  N/A
GLN 28.A N    GLU 24.A O    no hydrogen  2.909  N/A
GLU 29.A N    GLN 25.A O    no hydrogen  2.929  N/A
ARG 30.A N    PHE 26.A O    no hydrogen  2.909  N/A
LYS 32.A N    TYR 66.A OH   no hydrogen  2.803  N/A
VAL 33.A N    LYS 36.A O    no hydrogen  3.420  N/A
LYS 36.A NZ   GLY 38.A O    no hydrogen  2.546  N/A
LYS 36.A NZ   ASN 39.A OD1  no hydrogen  3.053  N/A
GLY 42.A N    ASN 39.A O    no hydrogen  2.752  N/A
GLY 43.A N    ASN 39.A O    no hydrogen  2.954  N/A
VAL 44.A N    LEU 40.A O    no hydrogen  2.950  N/A
THR 46.A N    THR 57.A O    no hydrogen  2.840  N/A
THR 46.A OG1  THR 57.A O    no hydrogen  2.732  N/A
GLU 48.A N    THR 55.A O    no hydrogen  2.912  N/A
SER 50.A N    LYS 53.A O    no hydrogen  2.800  N/A
SER 50.A OG   GLU 48.A OE1  no hydrogen  2.680  N/A
SER 50.A OG   GLU 48.A OE2  no hydrogen  2.983  N/A
LYS 51.A NZ   ARG 49.A O    no hydrogen  3.267  N/A
SER 52.A OG   SER 50.A O    no hydrogen  3.357  N/A
ILE 54.A N    LEU 7.A O     no hydrogen  2.894  N/A
THR 55.A N    GLU 48.A O    no hydrogen  2.847  N/A
VAL 56.A N    PHE 5.A O     no hydrogen  3.002  N/A
VAL 60.A N    SER 58.A OG   no hydrogen  3.025  N/A
ARG 65.A N    SER 63.A OG   no hydrogen  3.165  N/A
LEU 67.A N    SER 63.A O    no hydrogen  3.082  N/A
LYS 68.A N    LYS 64.A O    no hydrogen  2.877  N/A
LYS 68.A NZ   VAL 86.A O    no hydrogen  3.325  N/A
TYR 69.A N    ARG 65.A O    no hydrogen  2.925  N/A
LEU 70.A N    TYR 66.A O    no hydrogen  2.970  N/A
THR 71.A N    LEU 67.A O    no hydrogen  2.939  N/A
THR 71.A OG1  LEU 67.A O    no hydrogen  2.732  N/A
LYS 72.A N    LYS 68.A O    no hydrogen  2.901  N/A
LYS 73.A N    TYR 69.A O    no hydrogen  2.963  N/A
TYR 74.A N    LEU 70.A O    no hydrogen  2.930  N/A
TYR 74.A OH   ASN 22.A OD1  no hydrogen  3.066  N/A
LEU 75.A N    THR 71.A O    no hydrogen  2.952  N/A
LYS 76.A N    LYS 72.A O    no hydrogen  2.909  N/A
LYS 77.A N    LYS 73.A O    no hydrogen  2.921  N/A
ASN 78.A N    TYR 74.A O    no hydrogen  2.929  N/A
ASN 79.A N    LYS 76.A O    no hydrogen  3.435  N/A
LEU 80.A N    LEU 75.A O    no hydrogen  2.746  N/A
ASP 82.A N    LEU 80.A O    no hydrogen  2.751  N/A
TRP 83.A N    LEU 80.A O    no hydrogen  3.027  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  3.400  N/A
VAL 87.A N    GLU 95.A O    no hydrogen  2.940  N/A
SER 90.A OG   LYS 91.A O    no hydrogen  2.869  N/A
SER 90.A OG   SER 93.A OG   no hydrogen  2.391  N/A
SER 93.A OG   ASN 89.A OD1  no hydrogen  2.653  N/A
SER 93.A OG   SER 90.A OG   no hydrogen  2.391  N/A
SER 93.A OG   LYS 91.A O    no hydrogen  3.053  N/A
TYR 94.A N    THR 6.A O     no hydrogen  2.980  N/A
TYR 94.A OH   LYS 64.A O    no hydrogen  3.346  N/A
GLU 95.A N    VAL 87.A O    no hydrogen  2.892  N/A
LEU 96.A N    ASP 8.A O     no hydrogen  3.001  N/A
ARG 97.A N    ARG 85.A O    no hydrogen  2.915  N/A
TYR 98.A OH   ASP 15.A OD2  no hydrogen  2.504  N/A
PHE 99.A N    TRP 83.A O    no hydrogen  2.920  N/A