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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N     ASN 11.A O    no hydrogen  2.962  N/A
GLY 13.A N    ILE 6.A O     no hydrogen  2.946  N/A
LYS 15.A NZ   LYS 3.A O     no hydrogen  2.800  N/A
ALA 31.A N    LYS 28.A O    no hydrogen  3.297  N/A
THR 36.A N    SER 33.A OG   no hydrogen  3.234  N/A
LYS 37.A N    SER 33.A O    no hydrogen  2.803  N/A
PHE 38.A N    ASN 34.A O    no hydrogen  3.180  N/A
VAL 39.A N    ARG 35.A O    no hydrogen  2.905  N/A
ARG 40.A N    THR 36.A O    no hydrogen  3.036  N/A
SER 41.A N    LYS 37.A O    no hydrogen  3.026  N/A
SER 41.A OG   LYS 37.A O    no hydrogen  3.327  N/A
SER 41.A OG   PHE 38.A O    no hydrogen  2.810  N/A
LEU 42.A N    PHE 38.A O    no hydrogen  2.958  N/A
VAL 43.A N    VAL 39.A O    no hydrogen  3.198  N/A
ARG 44.A N    SER 41.A O    no hydrogen  3.125  N/A
ARG 44.A NH1  GLY 48.A O    no hydrogen  3.203  N/A
ARG 44.A NH1  GLU 53.A OE1  no hydrogen  3.076  N/A
ARG 44.A NH2  GLU 53.A OE2  no hydrogen  3.503  N/A
ILE 46.A N    LEU 42.A O    no hydrogen  3.210  N/A
ALA 47.A N    VAL 43.A O    no hydrogen  2.639  N/A
GLY 48.A N    ARG 44.A O    no hydrogen  2.900  N/A
SER 50.A N    GLU 53.A OE1  no hydrogen  3.056  N/A
ARG 54.A N    SER 50.A O    no hydrogen  2.945  N/A
ARG 55.A N    PRO 51.A O    no hydrogen  3.309  N/A
LEU 56.A N    TYR 52.A O    no hydrogen  3.027  N/A
ILE 57.A N    GLU 53.A O    no hydrogen  3.212  N/A
ASP 58.A N    ARG 54.A O    no hydrogen  3.097  N/A
LEU 59.A N    ARG 55.A O    no hydrogen  2.974  N/A
ILE 60.A N    LEU 56.A O    no hydrogen  2.984  N/A
ARG 61.A N    ILE 57.A O    no hydrogen  3.222  N/A
ASN 62.A N    ASP 58.A O    no hydrogen  3.135  N/A
SER 63.A N    LEU 59.A O    no hydrogen  2.772  N/A
GLY 64.A N    LEU 59.A O    no hydrogen  2.985  N/A
ARG 67.A NH1  ARG 67.A O    no hydrogen  3.430  N/A
ALA 68.A N    GLY 64.A O    no hydrogen  2.979  N/A
ARG 69.A N    GLU 65.A O    no hydrogen  2.757  N/A
ARG 69.A NH1  GLU 65.A OE2  no hydrogen  3.548  N/A
LYS 70.A N    LYS 66.A O    no hydrogen  3.260  N/A
LYS 70.A NZ   LYS 66.A O    no hydrogen  3.066  N/A
VAL 71.A N    ARG 67.A O    no hydrogen  3.482  N/A
ALA 72.A N    ALA 68.A O    no hydrogen  2.963  N/A
LYS 73.A N    ARG 69.A O    no hydrogen  3.077  N/A
LYS 74.A N    LYS 70.A O    no hydrogen  3.042  N/A
ARG 75.A N    VAL 71.A O    no hydrogen  2.818  N/A
LEU 76.A N    ALA 72.A O    no hydrogen  3.055  N/A
SER 78.A OG   THR 80.A OG1  no hydrogen  3.036  N/A
THR 80.A OG1  SER 78.A OG   no hydrogen  3.036  N/A
ALA 82.A N    SER 78.A O    no hydrogen  3.210  N/A
LYS 83.A N    PHE 79.A O    no hydrogen  2.960  N/A
ALA 84.A N    THR 80.A O    no hydrogen  3.111  N/A
LYS 85.A N    ARG 81.A O    no hydrogen  2.927  N/A
LYS 85.A NZ   GLU 53.A OE2  no hydrogen  2.669  N/A
LYS 85.A NZ   GLU 88.A OE1  no hydrogen  3.157  N/A
VAL 86.A N    ALA 82.A O    no hydrogen  2.920  N/A
GLU 87.A N    LYS 83.A O    no hydrogen  3.110  N/A
GLU 88.A N    ALA 84.A O    no hydrogen  3.043  N/A
MET 89.A N    LYS 85.A O    no hydrogen  2.782  N/A
ASN 90.A N    VAL 86.A O    no hydrogen  2.809  N/A
ASN 91.A N    GLU 87.A O    no hydrogen  3.141  N/A
ILE 92.A N    GLU 88.A O    no hydrogen  3.174  N/A
ILE 93.A N    MET 89.A O    no hydrogen  3.056  N/A
ALA 94.A N    ASN 90.A O    no hydrogen  2.750  N/A
ALA 95.A N    ASN 91.A O    no hydrogen  2.934  N/A
SER 96.A N    ILE 92.A O    no hydrogen  2.894  N/A
SER 96.A N    ILE 93.A O    no hydrogen  3.125  N/A
SER 96.A OG   ILE 92.A O    no hydrogen  3.434  N/A
SER 96.A OG   ILE 93.A O    no hydrogen  2.714  N/A
ARG 97.A N    ILE 93.A O    no hydrogen  3.058  N/A
ARG 98.A NE   ALA 94.A O    no hydrogen  3.182  N/A