Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3l4q_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      VAL 54.A O     no hydrogen  3.217  N/A
LEU 8.A N      PHE 52.A O     no hydrogen  2.783  N/A
ASP 10.A N     ALA 50.A O     no hydrogen  2.826  N/A
MET 11.A N     ASN 51.A OD1   no hydrogen  3.025  N/A
THR 12.A N     GLU 15.A OE1   no hydrogen  2.874  N/A
THR 12.A OG1   GLU 15.A OE1   no hydrogen  3.384  N/A
GLU 15.A N     THR 12.A OG1   no hydrogen  2.984  N/A
MET 16.A N     THR 12.A O     no hydrogen  3.015  N/A
SER 17.A N     LEU 13.A O     no hydrogen  3.000  N/A
SER 17.A N     GLU 14.A O     no hydrogen  3.203  N/A
SER 17.A OG    LEU 13.A O     no hydrogen  2.986  N/A
SER 17.A OG    GLU 14.A O     no hydrogen  3.391  N/A
ARG 18.A N     GLU 14.A O     no hydrogen  2.823  N/A
ARG 18.A NE    GLU 14.A OE2   no hydrogen  2.838  N/A
ARG 18.A NH1   GLY 72.A O     no hydrogen  2.944  N/A
ARG 18.A NH2   GLU 14.A OE1   no hydrogen  2.616  N/A
ARG 18.A NH2   GLU 14.A OE2   no hydrogen  3.510  N/A
LEU 23.A N     ASP 38.A OD2   no hydrogen  2.803  N/A
ILE 24.A N     ASP 38.A OD1   no hydrogen  2.887  N/A
LYS 26.A N     MET 37.A O     no hydrogen  2.928  N/A
LYS 28.A N     ILE 35.A O     no hydrogen  2.909  N/A
ALA 30.A N     LEU 33.A O     no hydrogen  2.636  N/A
LEU 33.A N     ALA 30.A O     no hydrogen  2.732  N/A
CYS 34.A N     SER 79.A O     no hydrogen  2.728  N/A
ILE 35.A N     LYS 28.A O     no hydrogen  2.917  N/A
ARG 36.A N     GLU 77.A O     no hydrogen  2.867  N/A
MET 37.A N     LYS 26.A O     no hydrogen  2.751  N/A
ASP 38.A N     VAL 75.A O     no hydrogen  2.949  N/A
GLN 39.A N     ILE 24.A O     no hydrogen  2.750  N/A
ALA 40.A N     ASP 38.A OD1   no hydrogen  2.857  N/A
ILE 41.A N     ASP 38.A O     no hydrogen  3.383  N/A
ASP 43.A N     ASN 106.A O    no hydrogen  3.254  N/A
LYS 44.A N     ASN 108.A OD1  no hydrogen  2.891  N/A
ILE 46.A N     THR 109.A O    no hydrogen  2.708  N/A
ILE 47.A N     PHE 68.A O     no hydrogen  2.691  N/A
LEU 48.A N     ARG 111.A O    no hydrogen  2.811  N/A
LYS 49.A N     ARG 66.A O     no hydrogen  2.797  N/A
LYS 49.A NZ    GLU 15.A OE2   no hydrogen  3.435  N/A
ALA 50.A N     ASP 10.A OD2   no hydrogen  2.879  N/A
ASN 51.A N     LEU 64.A O     no hydrogen  2.847  N/A
ASN 51.A ND2   MET 11.A O     no hydrogen  3.583  N/A
PHE 52.A N     LEU 8.A O      no hydrogen  2.889  N/A
SER 53.A N     THR 61.A O     no hydrogen  2.947  N/A
SER 53.A OG    GLU 60.A OE1   no hydrogen  2.966  N/A
VAL 54.A N     ARG 6.A O      no hydrogen  2.862  N/A
ILE 55.A N     ARG 58.A O     no hydrogen  3.071  N/A
ARG 58.A N     ILE 55.A O     no hydrogen  2.962  N/A
GLU 60.A N     SER 53.A O     no hydrogen  2.924  N/A
LEU 62.A N     HIS 87.A NE2   no hydrogen  2.785  N/A
ILE 63.A N     ASN 51.A O     no hydrogen  2.800  N/A
LEU 64.A N     ASN 51.A O     no hydrogen  3.156  N/A
LEU 65.A N     ILE 78.A O     no hydrogen  3.040  N/A
ARG 66.A N     LYS 49.A O     no hydrogen  2.960  N/A
ARG 66.A NE    GLU 77.A OE2   no hydrogen  2.454  N/A
ARG 66.A NH1   GLU 15.A O     no hydrogen  2.791  N/A
ARG 66.A NH1   ARG 18.A O     no hydrogen  3.057  N/A
ARG 66.A NH2   GLU 77.A OE2   no hydrogen  2.765  N/A
ALA 67.A N     GLY 76.A O     no hydrogen  2.713  N/A
PHE 68.A N     ILE 47.A O     no hydrogen  2.798  N/A
THR 69.A N     ALA 73.A O     no hydrogen  2.784  N/A
GLY 72.A N     THR 69.A O     no hydrogen  2.815  N/A
ALA 73.A N     THR 69.A OG1   no hydrogen  3.292  N/A
VAL 75.A N     ALA 67.A O     no hydrogen  2.874  N/A
GLU 77.A N     ARG 36.A O     no hydrogen  2.982  N/A
ILE 78.A N     LEU 65.A O     no hydrogen  2.817  N/A
SER 79.A N     CYS 34.A O     no hydrogen  2.900  N/A
LEU 81.A N     PRO 32.A O     no hydrogen  3.043  N/A
LEU 84.A N     LEU 81.A O     no hydrogen  3.163  N/A
THR 88.A N     ASP 91.A OD2   no hydrogen  3.182  N/A
ASP 91.A N     THR 88.A O     no hydrogen  3.035  N/A
ASP 91.A N     THR 88.A OG1   no hydrogen  3.404  N/A
VAL 92.A N     THR 88.A O     no hydrogen  3.339  N/A
LYS 93.A N     ALA 89.A O     no hydrogen  2.987  N/A
ASN 94.A N     GLU 90.A O     no hydrogen  3.045  N/A
ALA 95.A N     ASP 91.A O     no hydrogen  2.836  N/A
VAL 96.A N     VAL 92.A O     no hydrogen  3.118  N/A
GLY 97.A N     LYS 93.A O     no hydrogen  3.292  N/A
VAL 98.A N     ASN 94.A O     no hydrogen  2.967  N/A
LEU 99.A N     ALA 95.A O     no hydrogen  2.959  N/A
ILE 100.A N    VAL 96.A O     no hydrogen  2.942  N/A
GLY 101.A N    GLY 97.A O     no hydrogen  3.159  N/A
GLY 102.A N    VAL 98.A O     no hydrogen  3.096  N/A
LEU 103.A N    LEU 99.A O     no hydrogen  3.041  N/A
GLU 104.A N    ILE 100.A O    no hydrogen  2.948  N/A
TRP 105.A N    GLY 101.A O    no hydrogen  3.011  N/A
ASN 106.A N    LEU 103.A O    no hydrogen  3.208  N/A
ASN 106.A ND2  ILE 41.A O     no hydrogen  3.427  N/A
ASP 107.A N    GLU 104.A O    no hydrogen  2.952  N/A
ASN 108.A N    LEU 103.A O    no hydrogen  3.161  N/A
ASN 108.A ND2  ILE 41.A O     no hydrogen  3.092  N/A
ASN 108.A ND2  LEU 103.A O    no hydrogen  2.801  N/A
THR 109.A N    LYS 44.A O     no hydrogen  2.642  N/A
ARG 111.A N    ILE 46.A O     no hydrogen  2.861  N/A
SER 113.A N    LEU 48.A O     no hydrogen  3.036  N/A
SER 113.A OG   ASP 10.A OD2   no hydrogen  2.849  N/A
SER 113.A OG   THR 115.A OG1  no hydrogen  3.102  N/A
THR 115.A OG1  ASP 10.A OD1   no hydrogen  2.658  N/A
THR 115.A OG1  SER 113.A OG   no hydrogen  3.102  N/A
LEU 116.A N    SER 113.A OG   no hydrogen  2.972  N/A
GLN 117.A N    SER 113.A O    no hydrogen  2.859  N/A
ARG 118.A N    GLU 114.A O    no hydrogen  2.850  N/A
PHE 119.A N    THR 115.A O    no hydrogen  3.037  N/A
ALA 120.A N    LEU 116.A O    no hydrogen  2.835  N/A