Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1f7a_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O     no hydrogen  2.885  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.776  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.929  N/A
ARG 14.A N    GLU 65.A O    no hydrogen  2.716  N/A
ARG 14.A NE   GLU 65.A OE1  no hydrogen  2.933  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.821  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  2.692  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  2.932  N/A
LYS 20.A NZ   GLN 18.A OE1  no hydrogen  3.452  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.771  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.892  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.960  N/A
ASN 25.A N    ILE 85.A O    no hydrogen  2.995  N/A
ALA 28.A N    ASN 25.A O    no hydrogen  3.143  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  2.839  N/A
VAL 32.A N    ILE 84.A O    no hydrogen  2.832  N/A
LEU 33.A N    LEU 76.A O    no hydrogen  2.782  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  2.563  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  3.291  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  3.099  N/A
ILE 47.A N    ILE 54.A O    no hydrogen  3.120  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  2.801  N/A
ILE 50.A O.1  GLY 49.A O    no hydrogen  3.541  N/A
GLY 52.A N    GLY 49.A O    no hydrogen  3.291  N/A
ILE 54.A N    ILE 47.A O    no hydrogen  3.047  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.828  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.783  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  3.036  N/A
GLN 58.A NE2  ASP 60.A OD1  no hydrogen  3.395  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  2.872  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  2.927  N/A
VAL 64.A N    ALA 71.A O    no hydrogen  2.832  N/A
GLU 65.A N    ARG 14.A O    no hydrogen  2.994  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.710  N/A
CYS 67.A N    THR 12.A O    no hydrogen  3.207  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.884  N/A
HIS 69.A ND1  CYS 67.A O    no hydrogen  3.083  N/A
ALA 71.A N    VAL 64.A O    no hydrogen  2.803  N/A
ILE 72.A N    GLN 92.A OE1  no hydrogen  2.723  N/A
GLY 73.A N    ILE 62.A O    no hydrogen  3.324  N/A
THR 74.A OG1  ASP 60.A OD1  no hydrogen  3.354  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.893  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.818  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.815  N/A
GLY 78.A N    LEU 33.A O    no hydrogen  3.293  N/A
THR 80.A N    GLY 78.A O    no hydrogen  2.845  N/A
THR 80.A OG1  VAL 82.A O    no hydrogen  2.700  N/A
VAL 82.A N    THR 80.A OG1  no hydrogen  3.384  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  3.253  N/A
ILE 84.A N    VAL 32.A O    no hydrogen  2.688  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.911  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  3.006  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.989  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  2.716  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  3.010  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  3.214  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  3.000  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.094  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  3.100  N/A
THR 91.A OG1  ASN 88.A O    no hydrogen  3.276  N/A
GLN 92.A NE2  ILE 72.A O    no hydrogen  2.780  N/A
GLN 92.A NE2  ASN 88.A O    no hydrogen  3.455  N/A
ILE 93.A N    LEU 90.A O    no hydrogen  3.257  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.117  N/A
CYS 95.A N    LEU 90.A O    no hydrogen  3.085  N/A
THR 96.A OG1  ASN 98.A OD1  no hydrogen  2.799  N/A