Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5el6_61.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 20.A OD1   no hydrogen  3.520  N/A
MET 1.A N      ASP 20.A OD2   no hydrogen  2.798  N/A
MET 1.A N      VAL 21.A O     no hydrogen  2.900  N/A
LYS 2.A NZ     ASP 20.A OD1   no hydrogen  2.965  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  3.102  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.716  N/A
LEU 5.A N      GLN 17.A O     no hydrogen  3.202  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  3.302  N/A
LEU 9.A N      GLY 13.A O     no hydrogen  3.254  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  2.512  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.070  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.932  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.422  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.829  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.772  N/A
TYR 29.A N     TYR 25.A O     no hydrogen  2.580  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.001  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.726  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  3.064  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  2.943  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  2.925  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.189  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  2.535  N/A
SER 42.A OG    GLU 41.A OE2   no hydrogen  2.199  N/A
ASN 43.A N     THR 40.A OG1   no hydrogen  3.379  N/A
LEU 44.A N     THR 40.A O     no hydrogen  3.169  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  3.089  N/A
ALA 46.A N     SER 42.A O     no hydrogen  2.660  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  3.368  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  2.841  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  2.865  N/A
ARG 50.A N     ALA 46.A O     no hydrogen  2.664  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  2.304  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  3.030  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.018  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  3.333  N/A
LYS 56.A N     ALA 53.A O     no hydrogen  2.554  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  2.753  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  3.134  N/A
ARG 61.A N     LEU 58.A O     no hydrogen  2.882  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  2.907  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  3.342  N/A
GLU 64.A N     GLU 60.A O     no hydrogen  3.266  N/A
ALA 65.A N     ARG 61.A O     no hydrogen  2.803  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  3.151  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  3.311  N/A
ARG 67.A N     GLU 64.A O     no hydrogen  3.242  N/A
LEU 68.A N     ALA 65.A O     no hydrogen  2.312  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  3.237  N/A
GLU 70.A N     GLU 66.A O     no hydrogen  3.320  N/A
GLU 70.A N     ARG 67.A O     no hydrogen  3.050  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  3.277  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  3.178  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  2.967  N/A
THR 76.A OG1   LEU 75.A O     no hydrogen  3.330  N/A
ILE 79.A N     LYS 141.A O    no hydrogen  2.735  N/A
THR 86.A OG1   GLU 85.A OE1   no hydrogen  2.917  N/A
THR 86.A OG1   GLU 85.A OE2   no hydrogen  3.153  N/A
ILE 88.A N     LYS 121.A O    no hydrogen  3.318  N/A
VAL 92.A N     ILE 120.A O    no hydrogen  3.451  N/A
THR 93.A N     ASP 96.A OD2   no hydrogen  3.183  N/A
LYS 95.A NZ    THR 93.A OG1   no hydrogen  2.883  N/A
ASP 96.A N     THR 93.A OG1   no hydrogen  3.039  N/A
ILE 97.A N     THR 93.A O     no hydrogen  2.963  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  3.138  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  2.999  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.791  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.624  N/A
SER 102.A N    ALA 98.A O     no hydrogen  2.977  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  2.500  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  2.970  N/A
GLN 104.A NE2  HIS 105.A NE2  no hydrogen  3.095  N/A
ASP 110.A N    ASP 110.A OD1  no hydrogen  2.273  N/A
GLU 117.A N    GLU 117.A OE1  no hydrogen  2.280  N/A
ILE 120.A N    VAL 92.A O     no hydrogen  3.267  N/A
LYS 121.A NZ   ILE 88.A O     no hydrogen  2.260  N/A
LYS 121.A NZ   TYR 89.A O     no hydrogen  3.305  N/A
LYS 121.A NZ   GLY 90.A O     no hydrogen  3.105  N/A
TYR 126.A OH   GLU 122.A O    no hydrogen  2.617  N/A
LEU 128.A N    ILE 138.A O    no hydrogen  2.998  N/A
THR 129.A OG1  LEU 114.A O    no hydrogen  3.545  N/A
TYR 130.A N    VAL 136.A O    no hydrogen  2.819  N/A
TYR 130.A OH   ASP 110.A OD1  no hydrogen  2.789  N/A
LYS 131.A NZ   TYR 130.A O    no hydrogen  2.660  N/A
ILE 138.A N    LEU 128.A O    no hydrogen  2.435  N/A
GLN 139.A NE2  GLU 73.A O     no hydrogen  3.132  N/A
LYS 141.A N    LEU 77.A O     no hydrogen  3.204  N/A
SER 143.A N    ILE 79.A O     no hydrogen  3.045  N/A