Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ewc_Ai.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N     ASN 11.A OD1  no hydrogen  3.556  N/A
LYS 3.A NZ    LYS 12.A O    no hydrogen  3.553  N/A
THR 4.A N     ASN 11.A O    no hydrogen  2.822  N/A
THR 4.A OG1   ASN 11.A O    no hydrogen  3.514  N/A
GLY 5.A N     GLY 13.A O    no hydrogen  3.179  N/A
GLY 13.A N    ILE 6.A O     no hydrogen  2.944  N/A
ALA 31.A N    LYS 28.A O    no hydrogen  3.072  N/A
SER 33.A N    THR 36.A OG1  no hydrogen  2.999  N/A
SER 33.A OG   THR 36.A OG1  no hydrogen  3.041  N/A
THR 36.A N    SER 33.A OG   no hydrogen  3.122  N/A
THR 36.A OG1  SER 33.A O    no hydrogen  2.916  N/A
THR 36.A OG1  SER 33.A OG   no hydrogen  3.041  N/A
LYS 37.A N    SER 33.A O    no hydrogen  2.705  N/A
PHE 38.A N    ASN 34.A O    no hydrogen  3.087  N/A
VAL 39.A N    ARG 35.A O    no hydrogen  3.371  N/A
ARG 40.A N    THR 36.A O    no hydrogen  3.100  N/A
SER 41.A OG   LYS 37.A O    no hydrogen  3.450  N/A
SER 41.A OG   PHE 38.A O    no hydrogen  2.957  N/A
LEU 42.A N    PHE 38.A O    no hydrogen  3.113  N/A
VAL 43.A N    VAL 39.A O    no hydrogen  2.974  N/A
ARG 44.A NH1  GLU 53.A OE1  no hydrogen  3.432  N/A
GLU 45.A N    SER 41.A O    no hydrogen  3.252  N/A
ILE 46.A N    LEU 42.A O    no hydrogen  2.973  N/A
ALA 47.A N    VAL 43.A O    no hydrogen  2.796  N/A
GLY 48.A N    ARG 44.A O    no hydrogen  2.928  N/A
SER 50.A N    GLU 53.A OE1  no hydrogen  2.636  N/A
ARG 54.A N    SER 50.A O    no hydrogen  3.013  N/A
ARG 55.A N    PRO 51.A O    no hydrogen  3.292  N/A
LEU 56.A N    TYR 52.A O    no hydrogen  3.088  N/A
ILE 57.A N    GLU 53.A O    no hydrogen  3.124  N/A
ASP 58.A N    ARG 54.A O    no hydrogen  2.903  N/A
LEU 59.A N    ARG 55.A O    no hydrogen  2.710  N/A
ILE 60.A N    LEU 56.A O    no hydrogen  2.910  N/A
ASN 62.A N    ASP 58.A O    no hydrogen  3.044  N/A
SER 63.A N    LEU 59.A O    no hydrogen  2.866  N/A
GLY 64.A N    ILE 60.A O    no hydrogen  3.241  N/A
ARG 69.A N    GLU 65.A O    no hydrogen  2.964  N/A
ARG 69.A NH1  GLU 65.A OE1  no hydrogen  3.517  N/A
LYS 70.A N    LYS 66.A O    no hydrogen  3.009  N/A
VAL 71.A N    ARG 67.A O    no hydrogen  3.212  N/A
ALA 72.A N    ALA 68.A O    no hydrogen  2.833  N/A
LYS 73.A N    ARG 69.A O    no hydrogen  2.867  N/A
LYS 74.A N    LYS 70.A O    no hydrogen  3.321  N/A
ARG 75.A N    VAL 71.A O    no hydrogen  2.819  N/A
LEU 76.A N    ALA 72.A O    no hydrogen  2.826  N/A
ARG 81.A N    SER 78.A OG   no hydrogen  3.254  N/A
ALA 82.A N    SER 78.A O    no hydrogen  2.727  N/A
LYS 83.A N    PHE 79.A O    no hydrogen  2.767  N/A
ALA 84.A N    THR 80.A O    no hydrogen  3.161  N/A
LYS 85.A N    ARG 81.A O    no hydrogen  2.894  N/A
LYS 85.A NZ   GLU 53.A OE2  no hydrogen  3.257  N/A
VAL 86.A N    LYS 83.A O    no hydrogen  2.678  N/A
GLU 87.A N    LYS 83.A O    no hydrogen  3.432  N/A
GLU 87.A N    GLU 87.A OE2  no hydrogen  2.841  N/A
GLU 88.A N    ALA 84.A O    no hydrogen  3.356  N/A
MET 89.A N    LYS 85.A O    no hydrogen  2.883  N/A
ASN 90.A N    VAL 86.A O    no hydrogen  2.812  N/A
ASN 90.A ND2  GLU 65.A OE2  no hydrogen  2.748  N/A
ASN 91.A N    GLU 87.A O    no hydrogen  2.967  N/A
ILE 92.A N    GLU 88.A O    no hydrogen  3.282  N/A
ILE 93.A N    MET 89.A O    no hydrogen  2.924  N/A
ALA 94.A N    ASN 90.A O    no hydrogen  2.779  N/A
ALA 95.A N    ASN 91.A O    no hydrogen  2.935  N/A
SER 96.A N    ILE 92.A O    no hydrogen  2.999  N/A
SER 96.A OG   ILE 93.A O    no hydrogen  3.149  N/A
ARG 97.A N    ILE 93.A O    no hydrogen  2.828  N/A
ARG 98.A N    ALA 94.A O    no hydrogen  3.131  N/A