Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5iy8_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     THR 1.A O      no hydrogen  3.323  N/A
TYR 6.A N     VAL 2.A O      no hydrogen  2.991  N/A
ARG 7.A N     PRO 3.A O      no hydrogen  2.872  N/A
SER 8.A N     LYS 4.A O      no hydrogen  2.685  N/A
SER 8.A OG    LYS 4.A O      no hydrogen  2.725  N/A
VAL 9.A N     LEU 5.A O      no hydrogen  2.819  N/A
ILE 10.A N    TYR 6.A O      no hydrogen  2.701  N/A
GLU 11.A N    ARG 7.A O      no hydrogen  2.876  N/A
ASP 12.A N    SER 8.A O      no hydrogen  2.951  N/A
VAL 13.A N    VAL 9.A O      no hydrogen  2.875  N/A
ILE 14.A N    ILE 10.A O     no hydrogen  2.976  N/A
ASN 15.A N    GLU 11.A O     no hydrogen  3.047  N/A
ASP 16.A N    ASP 12.A O     no hydrogen  2.996  N/A
VAL 17.A N    VAL 13.A O     no hydrogen  2.901  N/A
ARG 18.A N    ILE 14.A O     no hydrogen  3.006  N/A
PHE 21.A N    VAL 17.A O     no hydrogen  2.940  N/A
LEU 22.A N    ARG 18.A O     no hydrogen  2.911  N/A
ASP 23.A N    ASP 19.A O     no hydrogen  2.813  N/A
ASP 24.A N    ILE 20.A O     no hydrogen  3.031  N/A
GLY 25.A N    PHE 21.A O     no hydrogen  2.949  N/A
VAL 26.A N    PHE 21.A O     no hydrogen  2.790  N/A
VAL 30.A N    ASP 27.A O     no hydrogen  3.035  N/A
LEU 31.A N    ASP 27.A O     no hydrogen  3.448  N/A
MET 32.A N    GLU 28.A O     no hydrogen  2.934  N/A
GLU 33.A N    GLN 29.A O     no hydrogen  2.815  N/A
LEU 34.A N    VAL 30.A O     no hydrogen  2.803  N/A
LYS 35.A N    LEU 31.A O     no hydrogen  2.997  N/A
THR 36.A N    MET 32.A O     no hydrogen  2.903  N/A
THR 36.A OG1  MET 32.A O     no hydrogen  2.733  N/A
LEU 37.A N    GLU 33.A O     no hydrogen  2.903  N/A
TRP 38.A N    LEU 34.A O     no hydrogen  2.915  N/A
GLU 39.A N    LYS 35.A O     no hydrogen  2.846  N/A
ASN 40.A N    THR 36.A O     no hydrogen  2.907  N/A
LYS 41.A N    LEU 37.A O     no hydrogen  2.832  N/A
LEU 42.A N    TRP 38.A O     no hydrogen  2.791  N/A
GLU 47.A N    GLY 44.A O     no hydrogen  3.343  N/A
GLU 48.A N    GLN 45.A O     no hydrogen  3.414  N/A
GLU 49.A N    GLN 45.A O     no hydrogen  2.835  N/A
SER 53.A N    PRO 50.A O     no hydrogen  3.314  N/A
SER 53.A OG   PRO 50.A O     no hydrogen  2.998  N/A
ASP 56.A N    ASP 55.A OD1   no hydrogen  3.229  N/A
GLU 64.A N    GLU 61.A O     no hydrogen  3.356  N/A
LEU 65.A N    GLU 61.A O     no hydrogen  3.501  N/A
THR 68.A OG1  GLU 69.A OE1   no hydrogen  3.510  N/A
GLU 69.A N    GLU 69.A OE1   no hydrogen  2.610  N/A
VAL 73.A N    ILE 94.A O     no hydrogen  3.188  N/A
CYS 74.A SG   GLN 75.A O     no hydrogen  3.867  N/A
GLN 75.A N    LYS 91.A O     no hydrogen  2.955  N/A
ASP 77.A N    HIS 89.A O     no hydrogen  2.759  N/A
LYS 78.A N    HIS 89.A O     no hydrogen  2.963  N/A
HIS 80.A N    LYS 87.A O     no hydrogen  2.692  N/A
SER 82.A N    LYS 85.A O     no hydrogen  2.474  N/A
LYS 85.A N    SER 82.A O     no hydrogen  2.939  N/A
TRP 86.A N    ALA 111.A O    no hydrogen  2.831  N/A
LYS 87.A N    HIS 80.A O     no hydrogen  2.339  N/A
PHE 88.A N    GLY 109.A O    no hydrogen  2.636  N/A
HIS 89.A N    LYS 78.A O     no hydrogen  2.758  N/A
LEU 90.A N    ALA 107.A O    no hydrogen  2.602  N/A
LYS 91.A N    GLN 75.A O     no hydrogen  2.883  N/A
ASP 92.A N    SER 105.A O    no hydrogen  2.679  N/A
ILE 94.A N    VAL 73.A O     no hydrogen  3.004  N/A
MET 95.A N    TYR 102.A O    no hydrogen  2.604  N/A
ASN 96.A N    VAL 71.A O     no hydrogen  3.370  N/A
ASN 96.A ND2  ASP 101.A OD1  no hydrogen  2.381  N/A
LEU 97.A N    ARG 100.A O    no hydrogen  2.600  N/A
ASN 98.A N    ASN 70.A OD1   no hydrogen  3.200  N/A
ARG 100.A N   LEU 97.A O     no hydrogen  3.296  N/A
TYR 102.A N   MET 95.A O     no hydrogen  2.791  N/A
PHE 104.A N   GLY 93.A O     no hydrogen  2.907  N/A
ALA 107.A N   LEU 90.A O     no hydrogen  3.020  N/A
ALA 111.A N   TRP 86.A O     no hydrogen  3.030  N/A
TRP 113.A N   ASN 84.A O     no hydrogen  3.173  N/A