Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4lfa_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      GLU 7.A O     no hydrogen  2.991  N/A
ASN 11.A ND2   ASN 11.A O    no hydrogen  2.323  N/A
LYS 12.A NZ    TYR 20.A OH   no hydrogen  3.342  N/A
VAL 14.A N     PRO 40.A O    no hydrogen  3.233  N/A
ASP 15.A N     ASP 15.A OD1  no hydrogen  2.126  N/A
ALA 17.A N     ARG 13.A O    no hydrogen  3.032  N/A
LEU 18.A N     ASP 15.A O    no hydrogen  2.639  N/A
THR 19.A N     ASP 15.A O    no hydrogen  2.934  N/A
THR 19.A N     VAL 16.A O    no hydrogen  2.970  N/A
ILE 21.A N     LEU 18.A O    no hydrogen  3.059  N/A
TYR 22.A N     GLU 7.A OE1   no hydrogen  2.888  N/A
ARG 28.A NH1   GLY 23.A O    no hydrogen  2.972  N/A
ALA 29.A N     GLY 25.A O    no hydrogen  3.066  N/A
LYS 30.A N     LYS 26.A O    no hydrogen  2.961  N/A
LYS 30.A NZ    GLU 34.A OE1  no hydrogen  2.733  N/A
GLU 31.A N     ALA 27.A O    no hydrogen  3.008  N/A
ALA 32.A N     ARG 28.A O    no hydrogen  2.850  N/A
LEU 33.A N     ALA 29.A O    no hydrogen  2.951  N/A
GLU 34.A N     LYS 30.A O    no hydrogen  2.956  N/A
LYS 35.A N     GLU 31.A O    no hydrogen  2.930  N/A
THR 36.A OG1   ALA 32.A O    no hydrogen  2.615  N/A
GLY 37.A N     GLU 34.A O    no hydrogen  2.979  N/A
ILE 38.A N     LEU 33.A O    no hydrogen  3.178  N/A
THR 42.A OG1   ASN 39.A O    no hydrogen  3.141  N/A
LYS 45.A NZ    ASP 46.A OD1  no hydrogen  3.248  N/A
ASP 46.A N     ARG 43.A O    no hydrogen  3.103  N/A
LEU 47.A N     VAL 44.A O    no hydrogen  3.422  N/A
THR 48.A N     GLU 51.A OE1  no hydrogen  2.956  N/A
THR 48.A OG1   GLU 51.A OE1  no hydrogen  2.838  N/A
VAL 52.A N     THR 48.A O    no hydrogen  3.193  N/A
VAL 53.A N     GLU 49.A O    no hydrogen  2.812  N/A
ARG 54.A N     ALA 50.A O    no hydrogen  2.953  N/A
ARG 54.A NH1   THR 36.A O    no hydrogen  2.548  N/A
LEU 55.A N     GLU 51.A O    no hydrogen  2.971  N/A
ARG 56.A N     VAL 52.A O    no hydrogen  2.915  N/A
ARG 56.A NH2   ARG 2.A O     no hydrogen  3.320  N/A
GLU 57.A N     VAL 53.A O    no hydrogen  2.856  N/A
TYR 58.A N     ARG 54.A O    no hydrogen  2.957  N/A
TYR 58.A OH    GLU 31.A OE2  no hydrogen  3.302  N/A
VAL 59.A N     LEU 55.A O    no hydrogen  2.906  N/A
GLU 60.A N     ARG 56.A O    no hydrogen  2.862  N/A
LEU 69.A N     LEU 65.A O    no hydrogen  3.053  N/A
ARG 70.A N     GLU 66.A O    no hydrogen  2.997  N/A
ARG 70.A NH2   GLU 66.A OE2  no hydrogen  3.383  N/A
ALA 71.A N     GLY 67.A O    no hydrogen  2.948  N/A
GLU 72.A N     GLU 68.A O    no hydrogen  2.910  N/A
VAL 73.A N     LEU 69.A O    no hydrogen  2.849  N/A
ALA 74.A N     ARG 70.A O    no hydrogen  2.908  N/A
ALA 75.A N     ALA 71.A O    no hydrogen  3.003  N/A
ILE 77.A N     VAL 73.A O    no hydrogen  2.882  N/A
LYS 78.A N     ALA 74.A O    no hydrogen  3.033  N/A
ARG 79.A N     ALA 75.A O    no hydrogen  2.988  N/A
LEU 80.A N     ASN 76.A O    no hydrogen  2.975  N/A
MET 81.A N     ILE 77.A O    no hydrogen  2.869  N/A
ASP 82.A N     LYS 78.A O    no hydrogen  2.917  N/A
GLY 84.A N     MET 81.A O    no hydrogen  3.223  N/A
CYS 85.A SG    LEU 80.A O    no hydrogen  3.578  N/A
LEU 89.A N     CYS 85.A O    no hydrogen  3.163  N/A
ARG 90.A N     TYR 86.A O    no hydrogen  3.014  N/A
HIS 91.A N     ARG 87.A O    no hydrogen  2.897  N/A
ARG 92.A N     GLY 88.A O    no hydrogen  2.897  N/A
ARG 93.A N     LEU 89.A O    no hydrogen  3.308  N/A
GLY 94.A N     HIS 91.A O    no hydrogen  3.049  N/A
LEU 95.A N     ARG 90.A O    no hydrogen  3.096  N/A
ARG 107.A NE   GLY 111.A O   no hydrogen  3.209  N/A
ARG 109.A NH1  LEU 95.A O    no hydrogen  2.679  N/A
LYS 110.A N    ALA 106.A O   no hydrogen  3.182  N/A
GLY 111.A N    ARG 107.A O   no hydrogen  2.948  N/A