Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oic_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     GLY 37.A O    no hydrogen  3.006  N/A
MET 5.A N     CYS 27.A O    no hydrogen  2.757  N/A
THR 6.A OG1   GLN 3.A O     no hydrogen  3.331  N/A
VAL 8.A N     PRO 25.A O    no hydrogen  2.958  N/A
ARG 9.A N     ASN 73.A O    no hydrogen  2.915  N/A
ARG 9.A NE    SER 72.A OG   no hydrogen  3.282  N/A
ARG 9.A NH2   SER 72.A OG   no hydrogen  3.357  N/A
VAL 11.A N    VAL 75.A O    no hydrogen  2.858  N/A
GLY 17.A N    SER 14.A OG   no hydrogen  3.128  N/A
ASN 18.A N    SER 14.A O    no hydrogen  2.914  N/A
SER 19.A N    ALA 15.A O    no hydrogen  2.915  N/A
SER 19.A OG   ALA 15.A O    no hydrogen  2.275  N/A
ARG 26.A N    ALA 46.A O    no hydrogen  3.195  N/A
ARG 26.A NH1  MET 5.A O     no hydrogen  3.346  N/A
CYS 27.A N    THR 6.A O     no hydrogen  2.760  N/A
CYS 27.A SG   GLN 3.A O     no hydrogen  3.254  N/A
CYS 27.A SG   HIS 29.A O    no hydrogen  3.680  N/A
CYS 27.A SG   LEU 44.A O    no hydrogen  3.943  N/A
ILE 28.A N    LEU 44.A O    no hydrogen  2.636  N/A
HIS 29.A N    LEU 44.A O    no hydrogen  3.181  N/A
TYR 31.A N    GLN 42.A O    no hydrogen  2.853  N/A
LYS 32.A N    VAL 30.A O    no hydrogen  2.693  N/A
VAL 36.A N    ASN 34.A O    no hydrogen  2.609  N/A
GLY 37.A N    ILE 2.A O     no hydrogen  2.565  N/A
LYS 38.A N    ASP 41.A OD1  no hydrogen  2.822  N/A
GLY 40.A N    ILE 56.A O    no hydrogen  2.521  N/A
ASP 41.A N    LYS 38.A O    no hydrogen  3.331  N/A
ILE 43.A N    ALA 54.A O    no hydrogen  2.833  N/A
LEU 44.A N    HIS 29.A O    no hydrogen  2.627  N/A
LEU 45.A N    LYS 52.A O    no hydrogen  2.838  N/A
ALA 46.A N    ARG 26.A O    no hydrogen  2.782  N/A
LYS 48.A NZ   LEU 16.A O    no hydrogen  3.003  N/A
LYS 48.A NZ   SER 19.A O    no hydrogen  2.578  N/A
GLN 50.A N    ILE 47.A O    no hydrogen  2.747  N/A
LYS 52.A N    LEU 45.A O    no hydrogen  2.877  N/A
LYS 52.A NZ   GLU 79.A OE2  no hydrogen  2.994  N/A
ALA 54.A N    ILE 43.A O    no hydrogen  2.897  N/A
LEU 55.A N    VAL 76.A O    no hydrogen  2.641  N/A
ILE 56.A N    ASP 41.A O    no hydrogen  3.258  N/A
VAL 57.A N    ASN 74.A O    no hydrogen  3.265  N/A
CYS 60.A SG   PHE 70.A O    no hydrogen  3.639  N/A
MET 61.A N    HIS 59.A ND1  no hydrogen  3.228  N/A
THR 67.A OG1  PRO 64.A O    no hydrogen  3.090  N/A
PHE 70.A N    HIS 59.A O    no hydrogen  3.155  N/A
SER 72.A OG   ASN 74.A OD1  no hydrogen  2.881  N/A
VAL 75.A N    ARG 9.A O     no hydrogen  2.901  N/A
VAL 76.A N    LEU 55.A O    no hydrogen  2.790  N/A
LEU 77.A N    ASP 12.A OD2  no hydrogen  3.063  N/A
ILE 78.A N    LYS 53.A O    no hydrogen  3.161  N/A
GLU 79.A N    ASN 83.A O    no hydrogen  3.050  N/A
GLY 82.A N    GLU 79.A O    no hydrogen  3.313  N/A
VAL 85.A N    LEU 77.A O    no hydrogen  3.248  N/A
THR 87.A N    ASN 13.A OD1  no hydrogen  2.797  N/A
ARG 88.A N    ASN 13.A OD1  no hydrogen  3.191  N/A
ILE 89.A N    ILE 110.A O   no hydrogen  3.445  N/A
ILE 93.A N    ASN 113.A O   no hydrogen  2.903  N/A
ARG 98.A N    THR 95.A O    no hydrogen  3.257  N/A
LYS 99.A N    SER 96.A O    no hydrogen  2.958  N/A
ARG 100.A N   SER 96.A O    no hydrogen  3.150  N/A
ALA 109.A N   SER 105.A O   no hydrogen  2.955  N/A
ILE 110.A N   LYS 106.A O   no hydrogen  2.971  N/A
ALA 111.A N   VAL 107.A O   no hydrogen  2.945  N/A
ALA 111.A N   LEU 108.A O   no hydrogen  3.161  N/A
VAL 115.A N   ILE 93.A O    no hydrogen  3.439  N/A