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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 9.A N     ARG 6.A O     no hydrogen  3.395  N/A
THR 9.A OG1   ARG 6.A O     no hydrogen  3.064  N/A
LEU 12.A N    GLY 8.A O     no hydrogen  3.191  N/A
ARG 13.A N    THR 9.A O     no hydrogen  3.087  N/A
GLU 14.A N    VAL 10.A O    no hydrogen  2.943  N/A
ILE 15.A N    ALA 11.A O    no hydrogen  3.113  N/A
ARG 16.A N    LEU 12.A O    no hydrogen  3.332  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  3.156  N/A
TYR 18.A N    GLU 14.A O    no hydrogen  3.070  N/A
GLN 19.A N    ILE 15.A O    no hydrogen  3.073  N/A
SER 21.A OG   ARG 17.A O    no hydrogen  3.537  N/A
SER 21.A OG   TYR 18.A O    no hydrogen  3.527  N/A
SER 21.A OG   GLU 23.A OE2  no hydrogen  3.522  N/A
GLU 23.A N    GLU 23.A OE1  no hydrogen  2.930  N/A
LEU 25.A N    GLU 61.A OE1  no hydrogen  3.035  N/A
LEU 25.A N    GLU 61.A OE2  no hydrogen  3.161  N/A
ILE 26.A N    GLU 61.A OE2  no hydrogen  2.967  N/A
GLN 32.A N    LYS 28.A O    no hydrogen  3.336  N/A
VAL 35.A N    PHE 31.A O    no hydrogen  3.280  N/A
ARG 36.A N    GLN 32.A O    no hydrogen  3.062  N/A
GLU 37.A N    LEU 34.A O    no hydrogen  2.860  N/A
ILE 38.A N    LEU 34.A O    no hydrogen  2.848  N/A
ALA 39.A N    VAL 35.A O    no hydrogen  3.153  N/A
GLN 40.A N    GLU 37.A O    no hydrogen  3.197  N/A
ASP 41.A N    ILE 38.A O    no hydrogen  3.431  N/A
PHE 42.A N    ALA 39.A O    no hydrogen  3.314  N/A
LYS 43.A N    ALA 39.A O    no hydrogen  3.258  N/A
ALA 52.A N    GLN 49.A O    no hydrogen  2.925  N/A
ALA 55.A N    SER 51.A O    no hydrogen  3.136  N/A
GLN 57.A N    VAL 53.A O    no hydrogen  2.988  N/A
GLU 58.A N    MET 54.A O    no hydrogen  3.205  N/A
ALA 59.A N    ALA 55.A O    no hydrogen  3.288  N/A
CYS 60.A N    LEU 56.A O    no hydrogen  3.097  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.164  N/A
GLU 61.A N    GLN 57.A O    no hydrogen  3.153  N/A
ALA 62.A N    GLU 58.A O    no hydrogen  3.321  N/A
TYR 63.A N    ALA 59.A O    no hydrogen  3.130  N/A
TYR 63.A OH   GLU 97.A OE1  no hydrogen  2.959  N/A
LEU 64.A N    CYS 60.A O    no hydrogen  3.019  N/A
VAL 65.A N    GLU 61.A O    no hydrogen  3.059  N/A
GLY 66.A N    ALA 62.A O    no hydrogen  3.299  N/A
LEU 67.A N    TYR 63.A O    no hydrogen  3.092  N/A
PHE 68.A N    LEU 64.A O    no hydrogen  3.000  N/A
GLU 69.A N    VAL 65.A O    no hydrogen  3.099  N/A
ASP 70.A N    LEU 67.A O    no hydrogen  2.788  N/A
THR 71.A N    LEU 67.A O    no hydrogen  2.792  N/A
THR 71.A OG1  PHE 68.A O    no hydrogen  3.423  N/A
ASN 72.A N    PHE 68.A O    no hydrogen  3.207  N/A
CYS 74.A N    ASP 70.A O    no hydrogen  3.241  N/A
CYS 74.A SG   ASP 70.A O    no hydrogen  3.172  N/A
CYS 74.A SG   ASP 87.A O    no hydrogen  3.942  N/A
ALA 75.A N    THR 71.A O    no hydrogen  3.121  N/A
ALA 75.A N    ASN 72.A O    no hydrogen  3.064  N/A
ILE 76.A N    ASN 72.A O    no hydrogen  2.839  N/A
HIS 77.A N    LEU 73.A O    no hydrogen  3.213  N/A
LYS 79.A N    ILE 76.A O    no hydrogen  3.145  N/A
ARG 80.A N    ALA 75.A O    no hydrogen  2.794  N/A
MET 84.A N    ASP 87.A OD2  no hydrogen  2.961  N/A
ASP 87.A N    MET 84.A O    no hydrogen  2.926  N/A
ILE 88.A N    MET 84.A O    no hydrogen  3.452  N/A
GLN 89.A N    PRO 85.A O    no hydrogen  3.499  N/A
LEU 90.A N    LYS 86.A O    no hydrogen  3.101  N/A
ALA 91.A N    ASP 87.A O    no hydrogen  3.175  N/A
ARG 92.A N    ILE 88.A O    no hydrogen  2.983  N/A
ARG 93.A N    GLN 89.A O    no hydrogen  3.196  N/A
ILE 94.A N    LEU 90.A O    no hydrogen  3.353  N/A
ARG 95.A N    ALA 91.A O    no hydrogen  3.298  N/A
ARG 95.A NE   ASP 70.A OD2  no hydrogen  3.004  N/A
ARG 95.A NH2  ASP 70.A OD2  no hydrogen  2.572  N/A
GLY 96.A N    ARG 93.A O    no hydrogen  3.134  N/A
GLU 97.A N    ARG 92.A O    no hydrogen  3.006  N/A
ARG 98.A N    ARG 92.A O    no hydrogen  3.224  N/A