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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLN 6.A OE1   no hydrogen  3.216  N/A
ALA 2.A N     GLN 6.A OE1   no hydrogen  3.318  N/A
GLN 6.A N     LEU 3.A O     no hydrogen  2.934  N/A
ASP 7.A N     LEU 3.A O     no hydrogen  2.830  N/A
LYS 8.A N     ASN 4.A O     no hydrogen  3.278  N/A
LYS 8.A NZ    ASN 4.A OD1   no hydrogen  2.524  N/A
ALA 10.A N    GLN 6.A O     no hydrogen  3.282  N/A
ALA 10.A N    ASP 7.A O     no hydrogen  3.076  N/A
ILE 11.A N    ASP 7.A O     no hydrogen  3.349  N/A
VAL 12.A N    LYS 8.A O     no hydrogen  2.682  N/A
ALA 13.A N    GLN 9.A O     no hydrogen  3.221  N/A
GLU 14.A N    ALA 10.A O    no hydrogen  2.912  N/A
VAL 15.A N    ILE 11.A O    no hydrogen  2.892  N/A
SER 16.A N    VAL 12.A O    no hydrogen  3.220  N/A
SER 16.A OG   VAL 12.A O    no hydrogen  3.392  N/A
GLU 17.A N    ALA 13.A O    no hydrogen  3.291  N/A
VAL 18.A N    GLU 14.A O    no hydrogen  3.240  N/A
VAL 18.A N    VAL 15.A O    no hydrogen  3.241  N/A
ALA 19.A N    VAL 15.A O    no hydrogen  3.008  N/A
SER 24.A OG   ALA 25.A O    no hydrogen  3.266  N/A
GLY 32.A N    ASP 29.A O    no hydrogen  3.246  N/A
LYS 37.A N    VAL 33.A O    no hydrogen  3.332  N/A
MET 38.A N    THR 34.A O    no hydrogen  2.570  N/A
THR 39.A N    ASP 36.A O    no hydrogen  3.314  N/A
THR 39.A OG1  ASP 36.A O    no hydrogen  2.825  N/A
GLU 40.A N    ASP 36.A O    no hydrogen  3.055  N/A
LEU 41.A N    LYS 37.A O    no hydrogen  2.902  N/A
LYS 43.A N    THR 39.A O    no hydrogen  2.497  N/A
ALA 44.A N    GLU 40.A O    no hydrogen  3.275  N/A
GLY 45.A N    LEU 41.A O    no hydrogen  2.988  N/A
ARG 46.A N    LYS 43.A O    no hydrogen  3.310  N/A
GLU 47.A N    LYS 43.A O    no hydrogen  2.798  N/A
ALA 48.A N    ALA 44.A O    no hydrogen  3.261  N/A
GLY 49.A N    ALA 44.A O    no hydrogen  2.841  N/A
THR 58.A OG1  ILE 82.A O    no hydrogen  2.950  N/A
LEU 59.A N    ASN 57.A O    no hydrogen  2.664  N/A
ARG 62.A N    LEU 59.A O    no hydrogen  2.996  N/A
ARG 62.A NH1  ASN 57.A OD1  no hydrogen  3.437  N/A
ALA 63.A N    ASN 57.A O    no hydrogen  3.323  N/A
VAL 64.A N    LEU 59.A O    no hydrogen  3.440  N/A
GLU 65.A N    ARG 62.A O    no hydrogen  3.145  N/A
GLY 66.A N    ALA 63.A O    no hydrogen  2.880  N/A
THR 67.A N    VAL 64.A O    no hydrogen  3.335  N/A
THR 67.A OG1  THR 67.A O    no hydrogen  2.308  N/A
THR 67.A OG1  GLU 70.A O    no hydrogen  2.654  N/A
ASP 74.A N    CYS 71.A O    no hydrogen  3.295  N/A
ALA 75.A N    LEU 72.A O    no hydrogen  3.352  N/A
VAL 77.A N    ASP 74.A O    no hydrogen  3.265  N/A
GLY 78.A N    ALA 75.A O    no hydrogen  3.317  N/A
THR 80.A OG1  PRO 79.A O    no hydrogen  2.394  N/A
ILE 82.A N    THR 58.A OG1  no hydrogen  3.056  N/A
ALA 83.A N    VAL 27.A O    no hydrogen  3.356  N/A
SER 85.A N    ALA 25.A O    no hydrogen  3.375  N/A
SER 85.A OG   ALA 83.A O    no hydrogen  3.478  N/A
MET 86.A N    TYR 84.A O    no hydrogen  2.888  N/A
GLU 87.A N    LEU 23.A O    no hydrogen  3.224  N/A
HIS 88.A NE2  GLU 17.A O    no hydrogen  2.328  N/A
ALA 93.A N    GLU 87.A OE1  no hydrogen  3.120  N/A
ARG 94.A NE   GLU 98.A OE2  no hydrogen  3.298  N/A
ARG 94.A NH2  GLU 98.A OE2  no hydrogen  2.526  N/A
GLU 98.A N    ARG 94.A O    no hydrogen  3.169  N/A
LYS 101.A N   LYS 97.A O    no hydrogen  3.268  N/A
ALA 102.A N   GLU 98.A O    no hydrogen  3.326  N/A
ALA 104.A N   LYS 101.A O   no hydrogen  3.249  N/A
LYS 105.A N   LYS 101.A O   no hydrogen  3.336  N/A
PHE 106.A N   ALA 102.A O   no hydrogen  2.962  N/A
SER 121.A OG  PRO 119.A O   no hydrogen  3.533  N/A