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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N     TYR 3.A OH     no hydrogen  3.063  N/A
TYR 3.A N     ILE 18.A O     no hydrogen  3.357  N/A
GLY 5.A N     VAL 16.A O     no hydrogen  3.391  N/A
THR 6.A OG1   GLY 7.A O      no hydrogen  3.554  N/A
THR 6.A OG1   ALA 14.A O     no hydrogen  2.785  N/A
SER 11.A OG   LYS 10.A O     no hydrogen  2.631  N/A
SER 12.A N    ARG 9.A O      no hydrogen  3.419  N/A
SER 12.A OG   ARG 9.A O      no hydrogen  2.460  N/A
SER 12.A OG   LYS 10.A O     no hydrogen  3.412  N/A
SER 12.A OG   GLY 71.A O     no hydrogen  2.715  N/A
ALA 13.A N    LYS 65.A O     no hydrogen  2.881  N/A
ALA 14.A N    GLY 7.A O      no hydrogen  2.971  N/A
ARG 15.A N    THR 63.A O     no hydrogen  2.806  N/A
ARG 15.A NE   THR 63.A OG1   no hydrogen  2.868  N/A
ARG 15.A NH2  THR 63.A OG1   no hydrogen  3.050  N/A
VAL 16.A N    GLY 5.A O      no hydrogen  2.991  N/A
PHE 17.A N    TYR 61.A O     no hydrogen  2.906  N/A
ILE 18.A N    TYR 3.A O      no hydrogen  3.264  N/A
LYS 19.A N    ASP 59.A OD1   no hydrogen  2.701  N/A
GLY 21.A N    LYS 57.A O     no hydrogen  3.250  N/A
VAL 26.A N    LEU 60.A O     no hydrogen  2.648  N/A
ILE 27.A N    ARG 30.A O     no hydrogen  2.683  N/A
ASN 28.A N    ILE 62.A O     no hydrogen  2.523  N/A
ASN 28.A ND2  VAL 64.A O     no hydrogen  3.679  N/A
ARG 30.A N    ILE 27.A O     no hydrogen  2.907  N/A
ARG 30.A NH1  ASN 28.A O     no hydrogen  3.317  N/A
LEU 32.A N    ILE 25.A O     no hydrogen  3.193  N/A
TYR 35.A N    SER 31.A O     no hydrogen  3.150  N/A
GLU 39.A N    PHE 36.A O     no hydrogen  3.270  N/A
LEU 49.A N    ARG 46.A O     no hydrogen  3.112  N/A
GLU 56.A N    ASP 53.A OD2   no hydrogen  3.458  N/A
ASP 59.A N    LYS 19.A O     no hydrogen  3.194  N/A
LEU 60.A N    LYS 24.A O     no hydrogen  2.723  N/A
TYR 61.A N    PHE 17.A O     no hydrogen  3.172  N/A
ILE 62.A N    VAL 26.A O     no hydrogen  2.728  N/A
THR 63.A N    ARG 15.A O     no hydrogen  2.983  N/A
THR 63.A OG1  ARG 15.A O     no hydrogen  2.941  N/A
VAL 64.A N    ASN 28.A OD1   no hydrogen  2.989  N/A
LYS 65.A N    ALA 13.A O     no hydrogen  2.697  N/A
GLN 72.A N    GLY 68.A O     no hydrogen  2.496  N/A
GLN 72.A NE2  GLY 66.A O     no hydrogen  3.063  N/A
ALA 73.A N    ILE 69.A O     no hydrogen  2.987  N/A
GLY 74.A N    SER 70.A O     no hydrogen  2.639  N/A
ALA 75.A N    GLY 71.A O     no hydrogen  3.077  N/A
ILE 76.A N    GLN 72.A O     no hydrogen  2.968  N/A
ARG 77.A N    ALA 73.A O     no hydrogen  3.139  N/A
HIS 78.A N    GLY 74.A O     no hydrogen  3.365  N/A
GLY 79.A N    ALA 75.A O     no hydrogen  3.200  N/A
ILE 80.A N    ILE 76.A O     no hydrogen  3.104  N/A
ARG 82.A N    HIS 78.A O     no hydrogen  3.312  N/A
ALA 83.A N    ILE 80.A O     no hydrogen  2.904  N/A
GLU 86.A N    GLU 86.A OE1   no hydrogen  2.710  N/A
LEU 91.A N    ASP 88.A O     no hydrogen  2.548  N/A
ARG 92.A N    ASP 88.A O     no hydrogen  2.859  N/A
ARG 92.A NH1  GLU 89.A OE1   no hydrogen  3.083  N/A
ARG 92.A NH1  GLU 89.A OE2   no hydrogen  3.264  N/A
SER 93.A N    GLU 89.A O     no hydrogen  3.343  N/A
SER 93.A OG   GLU 89.A O     no hydrogen  3.074  N/A
SER 93.A OG   GLU 89.A OE1   no hydrogen  3.214  N/A
GLU 94.A N    LEU 91.A O     no hydrogen  3.022  N/A
LEU 95.A N    LEU 91.A O     no hydrogen  3.263  N/A
ARG 96.A N    ARG 92.A O     no hydrogen  2.903  N/A
LYS 97.A N    SER 93.A O     no hydrogen  3.135  N/A
LYS 97.A N    GLU 94.A O     no hydrogen  3.214  N/A
GLY 99.A N    ARG 96.A O     no hydrogen  3.300  N/A
ASP 104.A N   THR 102.A OG1  no hydrogen  3.248  N/A
LEU 115.A N   LYS 112.A O    no hydrogen  3.035  N/A
ARG 116.A N   ARG 120.A O    no hydrogen  2.625  N/A