Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ssw_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 19.A OG   PHE 17.A O    no hydrogen  3.205  N/A
ALA 23.A N    SER 19.A O    no hydrogen  3.084  N/A
ALA 23.A N    GLU 20.A O    no hydrogen  3.242  N/A
LYS 24.A N    GLU 20.A O    no hydrogen  3.365  N/A
PHE 25.A N    LEU 22.A O    no hydrogen  3.091  N/A
ASN 27.A ND2  ALA 23.A O    no hydrogen  2.410  N/A
ILE 28.A N    LYS 24.A O    no hydrogen  3.359  N/A
MET 30.A N    VAL 26.A O    no hydrogen  2.960  N/A
GLU 39.A N    LYS 35.A O    no hydrogen  2.421  N/A
SER 40.A N    SER 36.A O    no hydrogen  2.870  N/A
SER 40.A OG   SER 36.A O    no hydrogen  2.282  N/A
ILE 41.A N    ALA 38.A O    no hydrogen  2.670  N/A
VAL 42.A N    ALA 38.A O    no hydrogen  2.424  N/A
TYR 43.A OH   ASP 14.A OD2  no hydrogen  2.795  N/A
LEU 46.A N    TYR 43.A O    no hydrogen  2.754  N/A
GLU 47.A N    TYR 43.A O    no hydrogen  2.853  N/A
THR 48.A OG1  SER 44.A O    no hydrogen  2.511  N/A
LEU 49.A N    LEU 46.A O    no hydrogen  3.158  N/A
ALA 50.A N    GLU 47.A O    no hydrogen  3.316  N/A
ARG 52.A NH1  LEU 117.A O   no hydrogen  2.710  N/A
ARG 52.A NH2  LEU 117.A O   no hydrogen  3.464  N/A
SER 53.A N    LEU 49.A O    no hydrogen  2.775  N/A
SER 56.A N    GLU 59.A OE1  no hydrogen  2.751  N/A
SER 56.A OG   GLU 57.A OE1  no hydrogen  2.639  N/A
GLU 57.A N    SER 56.A OG   no hydrogen  2.377  N/A
GLU 59.A N    GLU 59.A OE2  no hydrogen  2.878  N/A
ALA 60.A N    GLU 57.A O    no hydrogen  3.381  N/A
ALA 64.A N    PHE 61.A O    no hydrogen  2.892  N/A
VAL 68.A N    LEU 65.A O    no hydrogen  3.475  N/A
ARG 69.A N    LEU 65.A O    no hydrogen  3.419  N/A
GLU 73.A N    VAL 88.A O    no hydrogen  3.010  N/A
LYS 75.A N    VAL 86.A O    no hydrogen  2.858  N/A
SER 82.A OG   GLY 81.A O    no hydrogen  2.785  N/A
VAL 88.A N    GLU 73.A O    no hydrogen  2.620  N/A
ARG 95.A N    PRO 92.A O    no hydrogen  3.188  N/A
ALA 97.A N    ASN 96.A OD1  no hydrogen  2.670  N/A
LEU 98.A N    ARG 94.A O    no hydrogen  2.779  N/A
ALA 99.A N    ARG 95.A O    no hydrogen  2.894  N/A
MET 100.A N   ASN 96.A O    no hydrogen  3.428  N/A
ARG 101.A N   LEU 98.A O    no hydrogen  3.148  N/A
TRP 102.A N   LEU 98.A O    no hydrogen  3.420  N/A
GLU 105.A N   ARG 101.A O   no hydrogen  3.376  N/A
ALA 106.A N   TRP 102.A O   no hydrogen  3.451  N/A
ARG 108.A N   GLU 105.A O   no hydrogen  3.306  N/A
ARG 108.A NE  GLU 105.A O   no hydrogen  3.063  N/A
LYS 109.A N   ALA 106.A O   no hydrogen  3.146  N/A
ARG 118.A N   MET 115.A O   no hydrogen  3.416  N/A
ARG 118.A NE  SER 114.A O   no hydrogen  2.590  N/A
GLU 122.A N   ARG 118.A O   no hydrogen  2.482  N/A
LEU 123.A N   LEU 119.A O   no hydrogen  2.746  N/A
SER 124.A N   ALA 120.A O   no hydrogen  2.926  N/A
ASP 125.A N   ASN 121.A O   no hydrogen  2.396  N/A
ALA 126.A N   GLU 122.A O   no hydrogen  2.473  N/A
GLU 128.A N   SER 124.A O   no hydrogen  3.206  N/A
LYS 130.A N   ASP 125.A O   no hydrogen  2.359  N/A
LYS 136.A N   THR 132.A O   no hydrogen  3.226  N/A
ARG 137.A N   VAL 134.A O   no hydrogen  3.225  N/A
ASP 139.A N   LYS 135.A O   no hydrogen  2.790  N/A
VAL 140.A N   LYS 136.A O   no hydrogen  2.799  N/A
HIS 141.A N   ARG 137.A O   no hydrogen  2.872  N/A
ARG 142.A N   GLU 138.A O   no hydrogen  2.699  N/A
ARG 142.A NE  GLU 138.A O   no hydrogen  2.778  N/A
MET 143.A N   VAL 140.A O   no hydrogen  3.136  N/A
ALA 144.A N   HIS 141.A O   no hydrogen  2.924  N/A
GLU 145.A N   HIS 141.A O   no hydrogen  3.007  N/A