Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5el4_D5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A N     VAL 54.A O    no hydrogen  3.265  N/A
LEU 3.A N     LEU 57.A O    no hydrogen  2.949  N/A
ARG 8.A NE    VAL 35.A O    no hydrogen  2.884  N/A
ARG 8.A NH2   VAL 35.A O    no hydrogen  3.331  N/A
GLU 9.A N     GLU 11.A OE2  no hydrogen  3.249  N/A
ALA 15.A N    LYS 12.A O    no hydrogen  3.187  N/A
LEU 16.A N    LYS 12.A O    no hydrogen  3.279  N/A
ARG 17.A N    PRO 13.A O    no hydrogen  3.154  N/A
ARG 17.A NH1  GLU 82.A O    no hydrogen  2.657  N/A
ARG 18.A N    ALA 15.A O    no hydrogen  3.045  N/A
ALA 19.A N    LEU 16.A O    no hydrogen  2.693  N/A
GLY 20.A N    ARG 17.A O    no hydrogen  3.015  N/A
LYS 21.A N    LEU 16.A O    no hydrogen  3.455  N/A
GLY 24.A N    VAL 35.A O    no hydrogen  3.435  N/A
VAL 25.A N    VAL 84.A O    no hydrogen  2.737  N/A
MET 26.A N    ARG 33.A O    no hydrogen  2.844  N/A
TYR 27.A N    PHE 86.A O    no hydrogen  3.016  N/A
ASN 28.A N    LEU 31.A O    no hydrogen  3.160  N/A
LEU 31.A N    ASN 28.A OD1  no hydrogen  2.255  N/A
ARG 33.A N    MET 26.A O    no hydrogen  2.920  N/A
LYS 34.A NZ   ARG 8.A O     no hydrogen  3.524  N/A
VAL 35.A N    GLY 24.A O    no hydrogen  3.432  N/A
VAL 37.A N    LEU 22.A O    no hydrogen  3.315  N/A
LEU 39.A N    GLY 20.A O    no hydrogen  3.022  N/A
GLU 41.A N    ASP 38.A OD1  no hydrogen  2.579  N/A
PHE 42.A N    ASP 38.A O    no hydrogen  2.821  N/A
ASP 43.A N    LEU 39.A O    no hydrogen  2.807  N/A
LYS 44.A N    VAL 40.A O    no hydrogen  2.958  N/A
VAL 45.A N    GLU 41.A O    no hydrogen  3.304  N/A
PHE 46.A N    PHE 42.A O    no hydrogen  2.704  N/A
ARG 47.A N    ASP 43.A O    no hydrogen  2.674  N/A
ALA 49.A N    VAL 45.A O    no hydrogen  2.508  N/A
SER 50.A OG   ALA 49.A O    no hydrogen  3.048  N/A
SER 50.A OG   SER 50.A O    no hydrogen  2.173  N/A
HIS 52.A N    ALA 49.A O    no hydrogen  3.325  N/A
VAL 54.A N    HIS 53.A ND1  no hydrogen  3.168  N/A
VAL 56.A N    TYR 1.A O     no hydrogen  2.400  N/A
THR 67.A N    ILE 55.A O    no hydrogen  3.383  N/A
THR 67.A OG1  ILE 55.A O    no hydrogen  3.446  N/A
THR 67.A OG1  LEU 65.A O    no hydrogen  3.530  N/A
LEU 68.A N    PHE 87.A O    no hydrogen  2.909  N/A
ARG 70.A N    ASP 85.A O    no hydrogen  2.498  N/A
ASN 73.A N    HIS 83.A O    no hydrogen  3.220  N/A
ASP 75.A N    ARG 80.A O    no hydrogen  2.742  N/A
ARG 78.A N    ASP 75.A OD1  no hydrogen  3.203  N/A
ARG 78.A NH1  ASP 75.A OD1  no hydrogen  3.122  N/A
GLU 82.A N    ASN 73.A O    no hydrogen  3.056  N/A
HIS 83.A N    ASN 73.A O    no hydrogen  3.135  N/A
ASP 85.A N    GLN 71.A O    no hydrogen  2.967  N/A
PHE 86.A N    VAL 25.A O    no hydrogen  3.184  N/A
PHE 87.A N    LEU 68.A O    no hydrogen  2.601  N/A
VAL 88.A N    TYR 27.A O    no hydrogen  3.299  N/A
SER 90.A OG   GLU 92.A OE2  no hydrogen  3.567  N/A
GLU 92.A N    GLU 92.A OE1  no hydrogen  3.171  N/A
MET 96.A N    VAL 104.A O   no hydrogen  3.039  N/A
VAL 98.A N    ILE 102.A O   no hydrogen  3.017  N/A
ILE 102.A N   VAL 98.A O    no hydrogen  3.334  N/A
VAL 104.A N   MET 96.A O    no hydrogen  2.769  N/A
LYS 105.A N   VAL 121.A O   no hydrogen  3.020  N/A
LYS 105.A N   GLU 122.A O   no hydrogen  3.019  N/A
VAL 106.A N   VAL 94.A O    no hydrogen  3.442  N/A
SER 107.A OG  ASP 91.A O    no hydrogen  2.449  N/A