Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y2l_LU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     SER 58.A O    no hydrogen  3.232  N/A
PHE 5.A N     VAL 56.A O    no hydrogen  3.065  N/A
THR 6.A N     GLU 92.A O    no hydrogen  3.006  N/A
ASP 8.A N     TYR 94.A O    no hydrogen  3.042  N/A
CYS 9.A N     SER 52.A O    no hydrogen  2.945  N/A
CYS 9.A SG    SER 52.A O    no hydrogen  3.096  N/A
VAL 13.A N    CYS 9.A O     no hydrogen  3.236  N/A
VAL 13.A N    THR 10.A O    no hydrogen  3.105  N/A
GLU 14.A N    THR 10.A O    no hydrogen  2.734  N/A
ASP 15.A N    HIS 11.A O    no hydrogen  3.184  N/A
GLY 16.A N    VAL 13.A O    no hydrogen  2.938  N/A
MET 18.A N    PRO 12.A O    no hydrogen  2.957  N/A
ASN 22.A N    ASP 19.A OD2  no hydrogen  2.223  N/A
GLN 25.A N    ALA 21.A O    no hydrogen  2.581  N/A
PHE 26.A N    ASN 22.A O    no hydrogen  2.579  N/A
LEU 27.A N    PHE 23.A O    no hydrogen  2.905  N/A
GLN 28.A N    GLN 25.A O    no hydrogen  3.418  N/A
GLU 29.A N    GLU 29.A OE1  no hydrogen  2.595  N/A
ARG 30.A N    PHE 26.A O    no hydrogen  3.422  N/A
LYS 32.A N    TYR 66.A OH   no hydrogen  3.173  N/A
VAL 33.A N    LYS 36.A O    no hydrogen  2.714  N/A
LYS 36.A N    VAL 33.A O    no hydrogen  2.905  N/A
GLY 42.A N    ASN 39.A O    no hydrogen  3.127  N/A
GLY 43.A N    ASN 39.A O    no hydrogen  3.362  N/A
VAL 44.A N    LEU 40.A O    no hydrogen  3.288  N/A
VAL 45.A N    LEU 40.A O    no hydrogen  3.515  N/A
THR 46.A N    THR 57.A O    no hydrogen  2.976  N/A
THR 46.A OG1  THR 57.A OG1  no hydrogen  3.238  N/A
GLU 48.A N    THR 55.A O    no hydrogen  2.759  N/A
ARG 49.A NH2  GLU 24.A OE1  no hydrogen  3.005  N/A
SER 50.A OG   LYS 53.A O    no hydrogen  3.049  N/A
LYS 53.A N    SER 50.A OG   no hydrogen  3.049  N/A
ILE 54.A N    LEU 7.A O     no hydrogen  2.861  N/A
THR 55.A N    GLU 48.A O    no hydrogen  2.690  N/A
VAL 56.A N    PHE 5.A O     no hydrogen  3.454  N/A
THR 57.A N    THR 46.A O    no hydrogen  3.314  N/A
THR 57.A OG1  THR 46.A OG1  no hydrogen  3.238  N/A
SER 58.A N    LEU 3.A O     no hydrogen  3.046  N/A
SER 58.A OG   VAL 60.A O    no hydrogen  3.287  N/A
LYS 64.A NZ   SER 93.A O    no hydrogen  3.364  N/A
TYR 66.A N    SER 63.A O    no hydrogen  2.893  N/A
TYR 66.A N    SER 63.A OG   no hydrogen  3.267  N/A
LEU 67.A N    LYS 64.A O    no hydrogen  3.211  N/A
LYS 68.A NZ   VAL 86.A O    no hydrogen  3.226  N/A
TYR 69.A N    ARG 65.A O    no hydrogen  3.315  N/A
LEU 70.A N    TYR 66.A O    no hydrogen  3.057  N/A
LEU 70.A N    LEU 67.A O    no hydrogen  3.127  N/A
THR 71.A N    LEU 67.A O    no hydrogen  3.004  N/A
THR 71.A OG1  LEU 67.A O    no hydrogen  3.474  N/A
THR 71.A OG1  LYS 68.A O    no hydrogen  3.250  N/A
LYS 72.A N    LYS 68.A O    no hydrogen  3.346  N/A
LYS 73.A N    TYR 69.A O    no hydrogen  3.257  N/A
TYR 74.A N    LEU 70.A O    no hydrogen  2.880  N/A
TYR 74.A N    THR 71.A O    no hydrogen  2.885  N/A
LEU 75.A N    THR 71.A O    no hydrogen  2.833  N/A
LYS 76.A N    LYS 72.A O    no hydrogen  3.145  N/A
LYS 77.A N    TYR 74.A O    no hydrogen  2.912  N/A
ASN 78.A N    LEU 75.A O    no hydrogen  3.008  N/A
LEU 80.A N    LEU 75.A O    no hydrogen  2.995  N/A
TRP 83.A N    LEU 80.A O    no hydrogen  3.040  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.892  N/A
VAL 87.A N    GLU 95.A O    no hydrogen  3.334  N/A
SER 93.A OG   TYR 94.A O    no hydrogen  3.503  N/A
TYR 94.A N    THR 6.A O     no hydrogen  2.982  N/A
GLU 95.A N    VAL 87.A O    no hydrogen  3.353  N/A
LEU 96.A N    ASP 8.A O     no hydrogen  3.377  N/A
ARG 97.A N    ARG 85.A O    no hydrogen  3.107  N/A
TYR 98.A OH   HIS 11.A O    no hydrogen  3.361  N/A
PHE 99.A N    TRP 83.A O    no hydrogen  3.403  N/A