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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 7.A N     SER 4.A OG     no hydrogen  2.911  N/A
LEU 8.A N     SER 4.A O      no hydrogen  2.923  N/A
GLU 9.A N     LEU 5.A O      no hydrogen  2.800  N/A
LYS 10.A N    GLU 6.A O      no hydrogen  2.995  N/A
LEU 11.A N    PHE 7.A O      no hydrogen  2.957  N/A
VAL 12.A N    LEU 8.A O      no hydrogen  2.974  N/A
ILE 13.A N    GLU 9.A O      no hydrogen  3.029  N/A
ARG 14.A N    LYS 10.A O     no hydrogen  2.794  N/A
ARG 14.A NE   GLU 18.A OE2   no hydrogen  3.055  N/A
ARG 14.A NH1  LEU 58.A O     no hydrogen  2.791  N/A
ARG 14.A NH1  ASP 61.A O     no hydrogen  2.921  N/A
ARG 14.A NH2  GLU 18.A OE2   no hydrogen  3.173  N/A
TYR 15.A N    LEU 11.A O     no hydrogen  3.064  N/A
LEU 16.A N    VAL 12.A O     no hydrogen  3.164  N/A
LEU 17.A N    ILE 13.A O     no hydrogen  2.792  N/A
GLU 18.A N    ARG 14.A O     no hydrogen  2.951  N/A
ASP 19.A N    TYR 15.A O     no hydrogen  2.930  N/A
ARG 20.A NH1  LEU 45.A O     no hydrogen  2.716  N/A
ARG 20.A NH2  LEU 45.A O     no hydrogen  2.950  N/A
SER 21.A N    ASP 19.A OD1   no hydrogen  3.041  N/A
SER 21.A OG   ASP 19.A OD1   no hydrogen  2.648  N/A
LEU 22.A N    ASP 19.A O     no hydrogen  2.978  N/A
LEU 23.A N    ARG 20.A O     no hydrogen  2.982  N/A
ASP 24.A N    ARG 20.A O     no hydrogen  3.327  N/A
LEU 25.A N    SER 21.A O     no hydrogen  3.382  N/A
ALA 26.A N    LEU 22.A O     no hydrogen  2.875  N/A
VAL 27.A N    LEU 23.A O     no hydrogen  2.902  N/A
GLY 28.A N    LEU 25.A O     no hydrogen  2.991  N/A
TYR 29.A N    ALA 26.A O     no hydrogen  2.844  N/A
ILE 30.A N    ALA 26.A O     no hydrogen  2.968  N/A
SER 32.A OG   ASP 43.A OD1   no hydrogen  2.854  N/A
SER 32.A OG   ASP 43.A OD2   no hydrogen  3.469  N/A
VAL 34.A N    HIS 31.A O     no hydrogen  3.045  N/A
PHE 35.A N    SER 32.A O     no hydrogen  3.156  N/A
LEU 36.A N    GLU 9.A OE2    no hydrogen  2.829  N/A
HIS 37.A N    GLU 9.A OE1    no hydrogen  2.828  N/A
LYS 38.A N    GLU 9.A OE1    no hydrogen  2.867  N/A
LYS 38.A NZ   GLU 6.A OE2    no hydrogen  3.367  N/A
LYS 39.A NZ   SER 32.A OG    no hydrogen  2.823  N/A
LYS 39.A NZ   ASP 43.A OD2   no hydrogen  3.272  N/A
GLU 41.A N    GLU 41.A OE1   no hydrogen  2.638  N/A
PHE 42.A N    LYS 38.A O     no hydrogen  3.078  N/A
ASP 43.A N    LYS 39.A O     no hydrogen  2.874  N/A
ALA 44.A N    GLN 40.A O     no hydrogen  2.948  N/A
LEU 45.A N    GLU 41.A O     no hydrogen  2.968  N/A
CYS 46.A N    PHE 42.A O     no hydrogen  2.961  N/A
CYS 46.A N    ASP 43.A O     no hydrogen  3.116  N/A
CYS 46.A SG   PHE 42.A O     no hydrogen  3.285  N/A
GLN 47.A N    ASP 43.A O     no hydrogen  3.147  N/A
LYS 49.A N    ALA 44.A O     no hydrogen  2.846  N/A
ASP 52.A N    LYS 49.A O     no hydrogen  3.004  N/A
LYS 54.A NZ   GLN 40.A OE1   no hydrogen  2.764  N/A
LEU 55.A N    ASP 52.A OD2   no hydrogen  3.269  N/A
VAL 56.A N    ASP 52.A O     no hydrogen  2.852  N/A
ALA 57.A N    PRO 53.A O     no hydrogen  2.988  N/A
LEU 58.A N    LYS 54.A O     no hydrogen  3.015  N/A
LEU 59.A N    LEU 55.A O     no hydrogen  2.900  N/A
LEU 60.A N    VAL 56.A O     no hydrogen  2.967  N/A
LEU 60.A N    ALA 57.A O     no hydrogen  3.283  N/A
ASP 61.A N    ALA 57.A O     no hydrogen  2.839  N/A
ASN 63.A N    ASP 61.A OD1   no hydrogen  3.062  N/A
LYS 67.A N    TYR 15.A OH    no hydrogen  3.056  N/A
GLY 70.A N    LYS 67.A O     no hydrogen  3.015  N/A
LEU 75.A N    PHE 71.A O     no hydrogen  2.820  N/A
ARG 76.A N    GLU 72.A O     no hydrogen  2.852  N/A
LEU 77.A N    LYS 73.A O     no hydrogen  3.023  N/A
LEU 78.A N    GLU 74.A O     no hydrogen  3.059  N/A
ILE 79.A N    LEU 75.A O     no hydrogen  2.953  N/A
LEU 80.A N    ARG 76.A O     no hydrogen  2.785  N/A
ARG 81.A N    LEU 77.A O     no hydrogen  2.883  N/A
ARG 81.A NH1  PRO 3.A O      no hydrogen  2.816  N/A
ARG 81.A NH2  PRO 3.A O      no hydrogen  2.727  N/A
TYR 82.A N    LEU 78.A O     no hydrogen  3.066  N/A
TYR 82.A OH   GLU 122.A OE2  no hydrogen  2.546  N/A
PHE 83.A N    ILE 79.A O     no hydrogen  3.048  N/A
GLU 84.A N    LEU 80.A O     no hydrogen  2.841  N/A
ARG 85.A N    ARG 81.A O     no hydrogen  2.984  N/A
GLN 86.A N    TYR 82.A O     no hydrogen  3.010  N/A
LEU 87.A N    PHE 83.A O     no hydrogen  3.054  N/A
LYS 88.A N    GLU 84.A O     no hydrogen  3.430  N/A
GLU 89.A N    ARG 85.A O     no hydrogen  2.891  N/A
ILE 90.A N    GLN 86.A O     no hydrogen  2.913  N/A
SER 93.A N    ILE 90.A O     no hydrogen  2.953  N/A
SER 93.A OG   ILE 90.A O     no hydrogen  2.777  N/A
LEU 95.A N    SER 93.A OG    no hydrogen  3.331  N/A
GLU 99.A N    PRO 96.A O     no hydrogen  2.955  N/A
LYS 100.A N   PRO 96.A O     no hydrogen  2.989  N/A
LYS 100.A NZ  SER 93.A O     no hydrogen  2.992  N/A
LYS 100.A NZ  LEU 95.A O     no hydrogen  3.028  N/A
CYS 102.A N   GLU 99.A O     no hydrogen  2.928  N/A
CYS 102.A SG  GLU 99.A O     no hydrogen  3.083  N/A
LEU 103.A N   LYS 100.A O    no hydrogen  2.833  N/A
LYS 105.A N   ILE 101.A O    no hydrogen  3.021  N/A
LYS 105.A NZ  GLU 122.A OE1  no hydrogen  3.197  N/A
ALA 106.A N   CYS 102.A O    no hydrogen  2.969  N/A
ARG 107.A N   LEU 103.A O    no hydrogen  2.985  N/A
GLN 108.A N   LYS 104.A O    no hydrogen  2.934  N/A
ALA 109.A N   LYS 105.A O    no hydrogen  2.858  N/A
ILE 110.A N   ALA 106.A O    no hydrogen  3.037  N/A
LEU 112.A N   ALA 109.A O    no hydrogen  2.720  N/A
LYS 113.A N   ILE 110.A O    no hydrogen  3.018  N/A
GLY 115.A N   LEU 112.A O    no hydrogen  2.786  N/A
GLU 116.A N   LYS 111.A O    no hydrogen  2.935  N/A
ILE 120.A N   TYR 29.A O     no hydrogen  2.913  N/A