Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6smd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A N     ASN 1.A OD1   no hydrogen  2.693  N/A
LYS 6.A N     HIS 2.A O     no hydrogen  3.410  N/A
LYS 6.A NZ    ASN 1.A O     no hydrogen  2.570  N/A
LYS 6.A NZ    HIS 2.A O     no hydrogen  3.430  N/A
ILE 7.A N     PRO 3.A O     no hydrogen  2.746  N/A
LYS 8.A N     GLU 4.A O     no hydrogen  2.884  N/A
LYS 8.A NZ    ILE 19.A O    no hydrogen  3.325  N/A
LYS 8.A NZ    PHE 22.A O    no hydrogen  3.434  N/A
THR 9.A N     VAL 5.A O     no hydrogen  2.973  N/A
THR 9.A OG1   VAL 5.A O     no hydrogen  2.617  N/A
ILE 10.A N    LYS 6.A O     no hydrogen  2.819  N/A
LEU 11.A N    ILE 7.A O     no hydrogen  3.301  N/A
SER 12.A N    LYS 8.A O     no hydrogen  3.141  N/A
SER 12.A OG   ILE 17.A O    no hydrogen  2.574  N/A
LEU 13.A N    THR 9.A O     no hydrogen  3.169  N/A
PHE 14.A N    ILE 10.A O    no hydrogen  2.872  N/A
LEU 15.A N    LEU 11.A O    no hydrogen  3.281  N/A
ILE 17.A N    SER 12.A O    no hydrogen  3.155  N/A
PHE 22.A N    ASN 18.A O    no hydrogen  3.371  N/A
ASN 23.A N    TYR 32.A OH   no hydrogen  2.635  N/A
ASP 25.A N    ASN 23.A OD1  no hydrogen  3.386  N/A
LEU 28.A N    GLU 62.A O    no hydrogen  2.621  N/A
ALA 31.A N    ASN 27.A O    no hydrogen  2.833  N/A
TYR 32.A OH   ASN 23.A O    no hydrogen  3.413  N/A
THR 36.A OG1  ASP 35.A OD1  no hydrogen  3.555  N/A
THR 36.A OG1  ASP 35.A OD2  no hydrogen  3.130  N/A
LEU 38.A N    ASP 35.A O    no hydrogen  3.318  N/A
ASP 40.A N    THR 36.A O    no hydrogen  2.765  N/A
LEU 41.A N    GLU 37.A O    no hydrogen  2.934  N/A
ALA 42.A N    LEU 38.A O    no hydrogen  2.861  N/A
LYS 43.A N    ALA 39.A O    no hydrogen  3.368  N/A
GLU 44.A N    ASP 40.A O    no hydrogen  3.442  N/A
ILE 45.A N    LEU 41.A O    no hydrogen  3.008  N/A
GLU 46.A N    ALA 42.A O    no hydrogen  2.972  N/A
LYS 47.A N    LYS 43.A O    no hydrogen  3.076  N/A
GLU 48.A N    GLU 44.A O    no hydrogen  3.022  N/A
PHE 49.A N    ILE 45.A O    no hydrogen  3.167  N/A
GLY 50.A N    GLU 46.A O    no hydrogen  3.033  N/A
THR 54.A N    GLN 57.A OE1  no hydrogen  2.860  N/A
THR 54.A OG1  SER 56.A OG   no hydrogen  3.140  N/A
THR 54.A OG1  GLN 57.A OE1  no hydrogen  2.808  N/A
SER 56.A OG   THR 54.A OG1  no hydrogen  3.140  N/A
PHE 58.A N    THR 54.A O    no hydrogen  3.060  N/A
SER 59.A N    LYS 55.A O    no hydrogen  3.115  N/A
SER 59.A OG   LYS 55.A O    no hydrogen  2.769  N/A
SER 59.A OG   SER 56.A O    no hydrogen  3.180  N/A
HIS 60.A N    GLN 57.A O    no hydrogen  3.396  N/A
TRP 61.A N    PHE 58.A O    no hydrogen  3.424  N/A
GLY 64.A N    MET 24.A O    no hydrogen  3.226  N/A
ARG 65.A NH1  ASP 25.A OD2  no hydrogen  2.751  N/A
ARG 65.A NH2  ASP 25.A OD2  no hydrogen  2.765  N/A
ALA 66.A N    THR 63.A OG1  no hydrogen  3.044  N/A
LEU 68.A N    GLY 64.A O    no hydrogen  3.447  N/A
ASP 69.A N    ARG 65.A O    no hydrogen  2.895  N/A
VAL 71.A N    VAL 67.A O    no hydrogen  3.303  N/A
SER 72.A N    LEU 68.A O    no hydrogen  2.986  N/A
SER 72.A OG   LEU 68.A O    no hydrogen  3.286  N/A
SER 73.A N    ASP 69.A O    no hydrogen  3.292  N/A
SER 73.A OG   ASP 69.A O    no hydrogen  3.125  N/A
SER 73.A OG   PHE 70.A O    no hydrogen  2.748  N/A
SER 74.A N    PHE 70.A O    no hydrogen  3.063  N/A
SER 74.A OG   PHE 70.A O    no hydrogen  2.863  N/A
LEU 75.A N    VAL 71.A O    no hydrogen  3.017  N/A
ASN 76.A N    SER 72.A O    no hydrogen  3.008  N/A
ASP 77.A N    SER 73.A O    no hydrogen  2.985  N/A