Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lll_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      GLU 2.A OE1    no hydrogen  2.466  N/A
GLU 7.A N      ASP 3.A O      no hydrogen  3.142  N/A
GLU 8.A N      GLN 4.A O      no hydrogen  2.967  N/A
LYS 9.A N      ARG 5.A O      no hydrogen  3.025  N/A
ALA 10.A N     GLU 7.A O      no hydrogen  2.614  N/A
GLN 11.A N     GLU 7.A O      no hydrogen  2.755  N/A
ARG 12.A NE    GLU 8.A O      no hydrogen  2.924  N/A
LYS 16.A N     GLU 13.A O     no hydrogen  3.133  N/A
LYS 17.A N     GLU 13.A O     no hydrogen  2.846  N/A
GLU 19.A N     ASN 15.A O     no hydrogen  3.429  N/A
LYS 20.A N     LYS 16.A O     no hydrogen  2.999  N/A
LEU 22.A N     ILE 18.A O     no hydrogen  2.970  N/A
LYS 24.A N     LYS 20.A O     no hydrogen  3.415  N/A
ASP 25.A N     GLN 21.A O     no hydrogen  3.158  N/A
LYS 26.A N     GLN 23.A O     no hydrogen  3.312  N/A
ARG 30.A N     GLN 27.A O     no hydrogen  3.184  N/A
ALA 31.A N     VAL 28.A O     no hydrogen  3.214  N/A
ARG 34.A NH2   ASP 86.A OD2   no hydrogen  2.812  N/A
LEU 35.A N     HIS 66.A O     no hydrogen  2.837  N/A
LEU 38.A N     ILE 91.A O     no hydrogen  3.293  N/A
LYS 50.A N     ASN 46.A O     no hydrogen  3.126  N/A
THR 56.A N     MET 67.A O     no hydrogen  3.251  N/A
VAL 60.A N     VAL 63.A O     no hydrogen  3.013  N/A
VAL 63.A N     VAL 60.A O     no hydrogen  2.975  N/A
PHE 65.A N     PHE 58.A O     no hydrogen  3.241  N/A
HIS 66.A N     HIS 33.A O     no hydrogen  3.145  N/A
MET 67.A N     THR 56.A O     no hydrogen  3.267  N/A
PHE 68.A N     LEU 35.A O     no hydrogen  3.196  N/A
ASP 69.A N     ILE 53.A O     no hydrogen  2.837  N/A
GLY 71.A N     GLY 52.A O     no hydrogen  3.252  N/A
PHE 84.A N     ILE 81.A O     no hydrogen  3.195  N/A
THR 88.A N     ARG 34.A O     no hydrogen  3.137  N/A
THR 88.A OG1   ARG 34.A O     no hydrogen  3.479  N/A
ILE 90.A N     SER 125.A O    no hydrogen  3.403  N/A
PHE 92.A N     ILE 127.A O    no hydrogen  3.238  N/A
SER 97.A N     ALA 95.A O     no hydrogen  3.135  N/A
ASN 100.A N    SER 98.A OG    no hydrogen  3.149  N/A
ARG 104.A NH1  GLU 42.A OE1   no hydrogen  3.453  N/A
ARG 104.A NH2  GLU 42.A OE1   no hydrogen  3.168  N/A
GLN 106.A NE2  GLN 106.A O    no hydrogen  3.504  N/A
ALA 108.A N    LEU 105.A O    no hydrogen  2.682  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.931  N/A
LEU 111.A N    ALA 108.A O    no hydrogen  3.235  N/A
PHE 112.A N    ALA 108.A O    no hydrogen  2.995  N/A
ASP 113.A N    LEU 109.A O    no hydrogen  3.205  N/A
SER 114.A N    LEU 111.A O    no hydrogen  3.157  N/A
SER 114.A OG   LYS 110.A O    no hydrogen  3.206  N/A
ILE 115.A N    LEU 111.A O    no hydrogen  3.308  N/A
TRP 116.A N    PHE 112.A O    no hydrogen  3.335  N/A
ASN 117.A N    ASP 113.A O    no hydrogen  3.321  N/A
LYS 119.A N    ASN 118.A OD1  no hydrogen  3.120  N/A
ILE 127.A N    ILE 90.A O     no hydrogen  3.299  N/A
PHE 129.A N    PHE 92.A O     no hydrogen  2.919  N/A
ASN 131.A N    VAL 94.A O     no hydrogen  2.729  N/A
LYS 132.A N    ASN 131.A OD1  no hydrogen  2.462  N/A
GLN 133.A NE2  LEU 130.A O    no hydrogen  2.396  N/A
ALA 137.A N    GLN 133.A O    no hydrogen  3.183  N/A
GLU 138.A N    LEU 135.A O    no hydrogen  3.160  N/A
LYS 139.A N    LEU 136.A O    no hydrogen  2.888  N/A
LYS 139.A NZ   SER 96.A O     no hydrogen  2.907  N/A
VAL 140.A N    LEU 136.A O    no hydrogen  2.730  N/A
ALA 142.A N    LYS 139.A O    no hydrogen  2.916  N/A
GLY 143.A N    LYS 139.A O    no hydrogen  2.533  N/A
PHE 151.A N    ILE 147.A O    no hydrogen  2.605  N/A
ALA 155.A N    GLU 148.A OE1  no hydrogen  3.060  N/A
TYR 157.A N    PHE 154.A O    no hydrogen  3.128  N/A
THR 159.A N    THR 158.A OG1  no hydrogen  2.703  N/A
VAL 173.A N    ASP 170.A OD1  no hydrogen  2.940  N/A
THR 174.A N    ASP 170.A O    no hydrogen  3.315  N/A
THR 174.A OG1  ASP 170.A O    no hydrogen  3.144  N/A
THR 174.A OG1  PRO 171.A O    no hydrogen  2.972  N/A
ARG 175.A N    PRO 171.A O    no hydrogen  2.930  N/A
ARG 175.A NH1  TYR 157.A O    no hydrogen  3.078  N/A
ARG 175.A NH2  PHE 154.A O    no hydrogen  3.090  N/A
ARG 175.A NH2  TYR 157.A O    no hydrogen  2.319  N/A
ALA 176.A N    VAL 173.A O    no hydrogen  2.750  N/A
LYS 177.A N    VAL 173.A O    no hydrogen  2.782  N/A
LYS 177.A NZ   GLU 169.A OE2  no hydrogen  2.763  N/A
TYR 178.A N    THR 174.A O    no hydrogen  3.207  N/A
GLU 183.A N    ILE 180.A O    no hydrogen  2.820  N/A
PHE 184.A N    ILE 180.A O    no hydrogen  3.042  N/A
PHE 184.A N    ARG 181.A O    no hydrogen  3.241  N/A
LEU 185.A N    ARG 181.A O    no hydrogen  3.125  N/A
ILE 187.A N    PHE 184.A O    no hydrogen  3.156  N/A
SER 188.A N    PHE 184.A O    no hydrogen  3.274  N/A
THR 189.A OG1  LEU 185.A O    no hydrogen  3.312  N/A
SER 191.A OG   ASP 193.A O    no hydrogen  3.295  N/A
GLY 194.A N    ASP 193.A OD1  no hydrogen  2.439  N/A
TYR 197.A N    SER 125.A OG   no hydrogen  2.974  N/A
CYS 204.A SG   ASP 134.A OD1  no hydrogen  3.227  N/A
THR 208.A OG1  ASN 210.A OD1  no hydrogen  2.185  N/A
ARG 212.A N    GLU 209.A O    no hydrogen  2.731  N/A
VAL 214.A N    ASN 210.A O    no hydrogen  3.287  N/A
ASN 216.A N    ARG 212.A O    no hydrogen  2.773  N/A
CYS 218.A N    VAL 214.A O    no hydrogen  2.816  N/A
ILE 222.A N    ARG 219.A O    no hydrogen  3.316  N/A
GLN 223.A N    ARG 219.A O    no hydrogen  3.159  N/A
ARG 224.A N    ASP 220.A O    no hydrogen  3.442  N/A
ARG 224.A NE   ASP 220.A OD1  no hydrogen  2.584  N/A
MET 225.A N    ILE 222.A O    no hydrogen  2.862  N/A
HIS 226.A N    ILE 222.A O    no hydrogen  3.167  N/A
LEU 227.A N    GLN 223.A O    no hydrogen  3.248  N/A
GLN 229.A N    HIS 226.A O    no hydrogen  3.374  N/A
TYR 230.A N    HIS 226.A O    no hydrogen  3.359  N/A
LEU 233.A N    LEU 227.A O    no hydrogen  3.397  N/A