Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xa1_Ld.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N     GLU 2.A OE1    no hydrogen  2.748  N/A
THR 5.A OG1   LEU 71.A O     no hydrogen  2.704  N/A
ARG 6.A N     LEU 71.A O     no hydrogen  3.147  N/A
ARG 6.A NE    ASN 104.A OD1  no hydrogen  2.992  N/A
GLU 7.A N     VAL 103.A O    no hydrogen  2.944  N/A
TYR 8.A N     VAL 69.A O     no hydrogen  2.551  N/A
TYR 8.A OH    GLU 39.A OE2   no hydrogen  2.522  N/A
ILE 10.A N    ILE 67.A O     no hydrogen  2.917  N/A
ILE 12.A N    TYR 65.A O     no hydrogen  2.629  N/A
HIS 13.A N    TYR 65.A O     no hydrogen  3.121  N/A
ARG 15.A N    ILE 12.A O     no hydrogen  3.031  N/A
ARG 15.A NH1  ASN 11.A O     no hydrogen  2.787  N/A
ILE 16.A N    ILE 12.A O     no hydrogen  3.205  N/A
VAL 19.A N    ILE 16.A O     no hydrogen  3.381  N/A
LYS 23.A N    GLY 20.A O     no hydrogen  3.141  N/A
ARG 24.A NE   ARG 61.A O     no hydrogen  3.079  N/A
ARG 24.A NH1  VAL 19.A O     no hydrogen  3.348  N/A
ALA 25.A N    ILE 60.A O     no hydrogen  2.884  N/A
ARG 27.A N    LYS 23.A O     no hydrogen  2.899  N/A
ARG 27.A NE   GLU 31.A OE2   no hydrogen  3.228  N/A
ALA 28.A N    ARG 24.A O     no hydrogen  3.001  N/A
LYS 30.A N    PRO 26.A O     no hydrogen  3.452  N/A
GLU 31.A N    ALA 28.A O     no hydrogen  3.007  N/A
ILE 32.A N    ALA 28.A O     no hydrogen  2.875  N/A
ARG 33.A N    LEU 29.A O     no hydrogen  3.282  N/A
LYS 34.A NZ   GLU 31.A OE1   no hydrogen  3.382  N/A
PHE 35.A N    GLU 31.A O     no hydrogen  3.027  N/A
ALA 36.A N    ILE 32.A O     no hydrogen  3.051  N/A
MET 37.A N    ARG 33.A O     no hydrogen  3.146  N/A
GLU 39.A N    PHE 35.A O     no hydrogen  3.070  N/A
THR 42.A OG1  PRO 43.A O     no hydrogen  3.446  N/A
THR 42.A OG1  THR 87.A OG1   no hydrogen  2.503  N/A
ARG 46.A N    THR 87.A O     no hydrogen  2.766  N/A
LEU 51.A N    ASP 48.A O     no hydrogen  2.916  N/A
LYS 53.A N    THR 49.A O     no hydrogen  3.360  N/A
ALA 54.A N    ARG 50.A O     no hydrogen  3.320  N/A
VAL 55.A N    LEU 51.A O     no hydrogen  3.209  N/A
TRP 56.A N    ASN 52.A O     no hydrogen  2.872  N/A
ALA 57.A N    ALA 54.A O     no hydrogen  3.331  N/A
GLY 59.A N    TRP 56.A O     no hydrogen  3.303  N/A
ILE 67.A N    ILE 10.A O     no hydrogen  3.317  N/A
ARG 68.A NH1  GLN 101.A O    no hydrogen  3.367  N/A
ARG 68.A NH2  GLN 101.A O    no hydrogen  2.734  N/A
VAL 69.A N    TYR 8.A O      no hydrogen  2.538  N/A
ARG 70.A N    THR 90.A O     no hydrogen  2.891  N/A
ARG 70.A NE   GLU 7.A OE2    no hydrogen  3.170  N/A
ARG 70.A NH2  GLU 7.A OE2    no hydrogen  2.408  N/A
LEU 71.A N    ARG 6.A O      no hydrogen  2.796  N/A
ARG 73.A N    VAL 4.A O      no hydrogen  3.260  N/A
LYS 74.A N    TYR 86.A O     no hydrogen  2.714  N/A
ARG 75.A NH1  GLU 2.A OE2    no hydrogen  3.438  N/A
ASN 76.A N    LYS 84.A O     no hydrogen  2.878  N/A
ASN 76.A ND2  ASN 83.A O     no hydrogen  3.257  N/A
SER 81.A N    GLU 79.A O     no hydrogen  2.861  N/A
SER 81.A OG   ASN 83.A O     no hydrogen  2.676  N/A
TYR 86.A N    LYS 74.A O     no hydrogen  2.879  N/A
THR 87.A N    ASP 44.A O     no hydrogen  3.371  N/A
THR 87.A OG1  THR 42.A OG1   no hydrogen  2.503  N/A
LEU 88.A N    SER 72.A O     no hydrogen  2.904  N/A
VAL 89.A N    ARG 46.A O     no hydrogen  3.221  N/A
THR 90.A OG1  ARG 70.A O     no hydrogen  3.489  N/A
VAL 92.A N    ARG 68.A O     no hydrogen  3.070  N/A
LYS 98.A N    THR 96.A OG1   no hydrogen  3.335  N/A
VAL 103.A N   GLU 7.A O      no hydrogen  3.309  N/A
VAL 105.A N   THR 5.A O      no hydrogen  2.881  N/A
GLU 107.A N   GLU 107.A OE1  no hydrogen  2.896  N/A