Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y2l_LE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NE     HIS 3.A NE2    no hydrogen  2.953  N/A
ARG 6.A NH1    LYS 26.A O     no hydrogen  3.248  N/A
ASN 7.A ND2    TYR 17.A O     no hydrogen  3.510  N/A
LEU 10.A N     ILE 14.A O     no hydrogen  3.284  N/A
ILE 14.A N     VAL 11.A O     no hydrogen  3.182  N/A
ARG 16.A N     PRO 8.A O      no hydrogen  2.908  N/A
TYR 17.A N     ASN 7.A OD1    no hydrogen  2.989  N/A
SER 18.A OG    SER 20.A OG    no hydrogen  3.266  N/A
SER 20.A OG    SER 18.A OG    no hydrogen  3.266  N/A
MET 22.A N     SER 18.A O     no hydrogen  2.858  N/A
TYR 23.A N     ARG 19.A O     no hydrogen  3.094  N/A
SER 24.A N     SER 20.A O     no hydrogen  3.032  N/A
SER 24.A OG    SER 20.A O     no hydrogen  3.562  N/A
ARG 25.A N     ALA 21.A O     no hydrogen  2.993  N/A
LYS 26.A N     MET 22.A O     no hydrogen  2.858  N/A
ALA 27.A N     SER 24.A O     no hydrogen  2.675  N/A
MET 28.A N     TYR 23.A O     no hydrogen  2.974  N/A
ARG 31.A N     MET 28.A O     no hydrogen  3.162  N/A
ARG 31.A NH1   LYS 26.A O     no hydrogen  2.891  N/A
GLY 48.A N     LYS 46.A O     no hydrogen  2.713  N/A
ARG 51.A NE    GLY 49.A O     no hydrogen  3.061  N/A
LYS 54.A NZ    LYS 57.A O     no hydrogen  3.447  N/A
LYS 77.A NZ    GLN 81.A O     no hydrogen  2.987  N/A
GLN 81.A N     PRO 78.A O     no hydrogen  2.980  N/A
HIS 82.A NE2   LYS 77.A O     no hydrogen  2.755  N/A
ARG 84.A NE    ALA 115.A O    no hydrogen  2.805  N/A
ARG 84.A NH2   PHE 79.A O     no hydrogen  3.053  N/A
ARG 87.A NH1   VAL 140.A O    no hydrogen  3.350  N/A
ARG 87.A NH2   VAL 140.A O    no hydrogen  3.476  N/A
ILE 90.A N     ARG 87.A O     no hydrogen  3.006  N/A
THR 91.A N     THR 94.A OG1   no hydrogen  2.968  N/A
THR 91.A OG1   THR 94.A OG1   no hydrogen  3.205  N/A
GLY 93.A N     PHE 110.A O    no hydrogen  2.757  N/A
THR 94.A N     THR 91.A O     no hydrogen  3.012  N/A
THR 94.A OG1   THR 91.A O     no hydrogen  2.527  N/A
ILE 95.A N     THR 145.A O    no hydrogen  2.831  N/A
LEU 96.A N     VAL 108.A O    no hydrogen  2.771  N/A
ILE 97.A N     ILE 141.A O    no hydrogen  2.944  N/A
ILE 98.A N     LYS 106.A O    no hydrogen  2.995  N/A
LEU 99.A N     PHE 139.A O    no hydrogen  3.219  N/A
ARG 104.A NH1  THR 100.A O    no hydrogen  3.507  N/A
GLY 105.A N    ILE 98.A O     no hydrogen  2.710  N/A
LYS 106.A N    HIS 103.A O    no hydrogen  3.269  N/A
LYS 106.A NZ   HIS 103.A ND1  no hydrogen  3.127  N/A
LYS 106.A NZ   ASN 128.A O    no hydrogen  3.207  N/A
ARG 107.A NH2  TYR 201.A O    no hydrogen  3.553  N/A
VAL 108.A N    LEU 96.A O     no hydrogen  2.860  N/A
PHE 110.A N    THR 94.A O     no hydrogen  2.890  N/A
LEU 111.A N    LEU 120.A O    no hydrogen  3.129  N/A
LEU 114.A N    LEU 118.A O    no hydrogen  2.719  N/A
SER 116.A OG   ASP 160.A OD2  no hydrogen  2.307  N/A
GLY 117.A N    LEU 114.A O    no hydrogen  3.377  N/A
LEU 119.A N    THR 135.A O    no hydrogen  2.784  N/A
LEU 120.A N    LYS 112.A O    no hydrogen  2.898  N/A
VAL 121.A N    ARG 133.A O    no hydrogen  3.202  N/A
THR 122.A N    VAL 109.A O    no hydrogen  3.224  N/A
THR 122.A OG1  ASP 185.A OD1  no hydrogen  3.324  N/A
LEU 125.A N    ASP 185.A OD2  no hydrogen  3.381  N/A
LEU 127.A N    PRO 124.A O    no hydrogen  2.446  N/A
ASN 128.A N    PRO 124.A O    no hydrogen  2.984  N/A
ASN 128.A ND2  LEU 202.A O    no hydrogen  2.508  N/A
ARG 129.A N    LEU 125.A O    no hydrogen  3.000  N/A
LEU 132.A N    GLN 181.A OE1  no hydrogen  2.825  N/A
ARG 133.A N    VAL 121.A O    no hydrogen  3.094  N/A
THR 135.A N    LEU 119.A O    no hydrogen  2.767  N/A
THR 135.A OG1  ARG 134.A O    no hydrogen  2.716  N/A
LYS 138.A N    HIS 136.A ND1  no hydrogen  3.005  N/A
ILE 141.A N    ILE 97.A O     no hydrogen  3.053  N/A
THR 143.A N    ILE 95.A O     no hydrogen  3.139  N/A
THR 143.A OG1  ILE 95.A O     no hydrogen  2.160  N/A
SER 144.A N    PHE 219.A O    no hydrogen  2.672  N/A
SER 144.A OG   PHE 219.A O    no hydrogen  2.178  N/A
SER 144.A OG   PHE 219.A OXT  no hydrogen  3.054  N/A
ILE 147.A N    GLY 93.A O     no hydrogen  2.783  N/A
SER 150.A N    ASP 148.A OD1  no hydrogen  2.902  N/A
SER 150.A OG   ASP 148.A OD1  no hydrogen  2.368  N/A
VAL 152.A N    ILE 149.A O    no hydrogen  3.327  N/A
TYR 162.A N    THR 159.A O    no hydrogen  2.815  N/A
TYR 162.A OH   ASP 180.A OD2  no hydrogen  3.085  N/A
PHE 163.A N    THR 159.A O    no hydrogen  3.312  N/A
PHE 163.A N    ASP 160.A O    no hydrogen  3.178  N/A
LYS 164.A N    ASP 160.A O    no hydrogen  2.892  N/A
GLN 176.A N    THR 174.A OG1  no hydrogen  3.358  N/A
ARG 177.A N    THR 174.A O    no hydrogen  2.946  N/A
ILE 179.A N    GLU 175.A O    no hydrogen  3.351  N/A
ASP 180.A N    GLN 176.A O    no hydrogen  3.193  N/A
GLN 181.A N    ARG 177.A O    no hydrogen  2.883  N/A
GLN 181.A NE2  THR 122.A OG1  no hydrogen  3.390  N/A
GLN 181.A NE2  ASP 185.A OD2  no hydrogen  2.251  N/A
LYS 182.A N    LYS 178.A O    no hydrogen  2.673  N/A
ALA 183.A N    ILE 179.A O    no hydrogen  3.082  N/A
VAL 184.A N    GLN 181.A O    no hydrogen  3.188  N/A
ASP 185.A N    GLN 181.A O    no hydrogen  3.230  N/A
SER 186.A N    LYS 182.A O    no hydrogen  3.279  N/A
SER 186.A OG   LYS 182.A O    no hydrogen  2.678  N/A
ILE 188.A N    ASP 185.A O    no hydrogen  2.881  N/A
LEU 189.A N    ASP 185.A O    no hydrogen  2.457  N/A
ILE 192.A N    ILE 188.A O    no hydrogen  3.210  N/A
ILE 192.A N    LEU 189.A O    no hydrogen  2.808  N/A
LYS 193.A N    LEU 189.A O    no hydrogen  2.887  N/A
ALA 194.A N    PRO 190.A O    no hydrogen  3.224  N/A
LEU 202.A N    LEU 198.A O    no hydrogen  3.083  N/A
ARG 203.A N    GLN 199.A O    no hydrogen  2.789  N/A
SER 204.A N    TYR 201.A O    no hydrogen  3.080  N/A
SER 204.A OG   TYR 201.A O    no hydrogen  2.809  N/A
PHE 206.A N    GLY 105.A O    no hydrogen  2.860  N/A