Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4i6m_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     LEU 1.A O     no hydrogen  3.199  N/A
LYS 7.A N     LEU 3.A O     no hydrogen  2.966  N/A
THR 8.A N     GLU 4.A O     no hydrogen  3.183  N/A
THR 8.A OG1   GLU 4.A O     no hydrogen  3.195  N/A
THR 8.A OG1   ARG 5.A O     no hydrogen  2.938  N/A
GLU 9.A N     ARG 5.A O     no hydrogen  2.889  N/A
ALA 10.A N    LYS 6.A O     no hydrogen  2.820  N/A
VAL 11.A N    LYS 7.A O     no hydrogen  2.831  N/A
ALA 12.A N    THR 8.A O     no hydrogen  2.945  N/A
ARG 13.A N    GLU 9.A O     no hydrogen  2.968  N/A
LEU 14.A N    ALA 10.A O    no hydrogen  3.189  N/A
LYS 15.A N    VAL 11.A O    no hydrogen  2.969  N/A
SER 16.A N    ALA 12.A O    no hydrogen  2.917  N/A
LYS 18.A N    LYS 15.A O    no hydrogen  3.261  N/A
SER 19.A N    SER 16.A O    no hydrogen  2.985  N/A
ILE 21.A N    ASN 17.A O    no hydrogen  2.986  N/A
ASN 22.A N    LYS 18.A O    no hydrogen  2.895  N/A
GLN 23.A N    SER 19.A O    no hydrogen  2.817  N/A
GLN 23.A NE2  SER 19.A OG   no hydrogen  3.110  N/A
TYR 24.A N    ALA 20.A O    no hydrogen  3.137  N/A
ASN 25.A N    ILE 21.A O    no hydrogen  3.175  N/A
ARG 26.A N    ASN 22.A O    no hydrogen  3.059  N/A
ARG 26.A N    GLN 23.A O    no hydrogen  3.082  N/A
ARG 27.A N    GLN 23.A O    no hydrogen  2.978  N/A
GLN 28.A N    TYR 24.A O    no hydrogen  3.215  N/A
ASP 29.A N    ASN 25.A O    no hydrogen  3.053  N/A
LYS 30.A N    ARG 26.A O    no hydrogen  2.878  N/A
LYS 31.A N    ARG 27.A O    no hydrogen  2.868  N/A
ASN 32.A N    GLN 28.A O    no hydrogen  2.898  N/A
LYS 33.A N    ASP 29.A O    no hydrogen  2.863  N/A
ARG 34.A N    LYS 30.A O    no hydrogen  2.959  N/A
LEU 35.A N    LYS 31.A O    no hydrogen  3.080  N/A
LYS 36.A N    ASN 32.A O    no hydrogen  2.917  N/A
PHE 37.A N    LYS 33.A O    no hydrogen  3.081  N/A
PHE 37.A N    ARG 34.A O    no hydrogen  2.940  N/A
GLY 38.A N    ARG 34.A O    no hydrogen  3.079  N/A
HIS 39.A N    LEU 35.A O    no hydrogen  3.068  N/A
ARG 40.A N    LYS 36.A O    no hydrogen  3.149  N/A
LEU 41.A N    PHE 37.A O    no hydrogen  3.148  N/A
ILE 42.A N    GLY 38.A O    no hydrogen  3.364  N/A
THR 44.A N    ARG 40.A O    no hydrogen  2.841  N/A
THR 44.A OG1  ARG 40.A O    no hydrogen  3.395  N/A
HIS 45.A N    LEU 41.A O    no hydrogen  2.719  N/A
THR 46.A N    ILE 42.A O    no hydrogen  2.940  N/A
THR 46.A OG1  ILE 42.A O    no hydrogen  3.184  N/A
ASN 47.A N    ALA 43.A O    no hydrogen  3.048  N/A
LEU 48.A N    THR 44.A O    no hydrogen  2.889  N/A
GLU 49.A N    HIS 45.A O    no hydrogen  2.808  N/A
ARG 50.A N    THR 46.A O    no hydrogen  2.911  N/A
ARG 50.A NH1  ASN 47.A OD1  no hydrogen  2.689  N/A
ASP 51.A N    ASN 47.A O    no hydrogen  2.970  N/A
GLU 52.A N    LEU 48.A O    no hydrogen  2.998  N/A
GLN 53.A N    GLU 49.A O    no hydrogen  3.024  N/A
LYS 54.A N    ARG 50.A O    no hydrogen  3.075  N/A
ARG 55.A N    ASP 51.A O    no hydrogen  3.025  N/A
ARG 55.A NH1  GLU 52.A OE1  no hydrogen  3.556  N/A
ALA 56.A N    GLU 52.A O    no hydrogen  2.813  N/A
GLU 57.A N    GLN 53.A O    no hydrogen  3.046  N/A
LYS 58.A N    LYS 54.A O    no hydrogen  3.096  N/A
LYS 58.A NZ   LYS 58.A O    no hydrogen  3.350  N/A
LYS 58.A NZ   GLU 62.A OE2  no hydrogen  3.006  N/A
LYS 59.A N    ARG 55.A O    no hydrogen  3.072  N/A
ALA 60.A N    ALA 56.A O    no hydrogen  2.925  N/A
LYS 61.A N    GLU 57.A O    no hydrogen  2.951  N/A
GLU 62.A N    LYS 58.A O    no hydrogen  3.353  N/A
ARG 63.A N    LYS 59.A O    no hydrogen  3.048  N/A
LEU 64.A N    ALA 60.A O    no hydrogen  2.905  N/A
GLN 65.A N    GLU 62.A O    no hydrogen  3.355  N/A