Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1i94_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N    ILE 58.A O   no hydrogen  3.009  N/A
GLY 7.A N    VAL 56.A O   no hydrogen  2.746  N/A
VAL 8.A N    LEU 21.A O   no hydrogen  3.141  N/A
VAL 9.A N    ASP 54.A O   no hydrogen  3.321  N/A
VAL 18.A N   ALA 43.A O   no hydrogen  2.883  N/A
THR 19.A N   SER 11.A O   no hydrogen  3.282  N/A
VAL 20.A N   TYR 41.A O   no hydrogen  3.056  N/A
LEU 21.A N   VAL 8.A O    no hydrogen  2.918  N/A
VAL 22.A N   LYS 39.A O   no hydrogen  2.857  N/A
ARG 24.A N   ARG 37.A O   no hydrogen  3.413  N/A
PHE 26.A N   ILE 35.A O   no hydrogen  2.994  N/A
HIS 28.A N   LYS 33.A O   no hydrogen  2.920  N/A
GLY 32.A N   HIS 28.A O   no hydrogen  3.297  N/A
LYS 39.A N   VAL 22.A O   no hydrogen  3.087  N/A
TYR 41.A N   VAL 20.A O   no hydrogen  2.959  N/A
ALA 43.A N   VAL 18.A O   no hydrogen  3.106  N/A
ASP 45.A N   LYS 16.A O   no hydrogen  2.686  N/A
VAL 55.A N   GLU 77.A O   no hydrogen  3.257  N/A
ILE 58.A N   LEU 5.A O    no hydrogen  2.594  N/A
ILE 59.A N   ARG 71.A O   no hydrogen  3.252  N/A
ILE 64.A N   LYS 68.A O   no hydrogen  3.148  N/A
ARG 71.A N   ILE 59.A O   no hydrogen  2.941  N/A
LEU 73.A N   GLU 57.A O   no hydrogen  3.335  N/A
GLU 85.A N   LEU 81.A O   no hydrogen  2.663  N/A
LYS 86.A N   LEU 83.A O   no hydrogen  2.819  N/A
TYR 87.A N   LEU 83.A O   no hydrogen  3.346  N/A
LEU 88.A N   VAL 84.A O   no hydrogen  2.864  N/A
VAL 89.A N   GLU 85.A O   no hydrogen  2.964  N/A
ARG 90.A N   LYS 86.A O   no hydrogen  2.763  N/A
ARG 90.A N   TYR 87.A O   no hydrogen  2.769  N/A
ARG 91.A N   TYR 87.A O   no hydrogen  3.086  N/A
GLN 92.A N   LEU 88.A O   no hydrogen  3.194  N/A
ASN 93.A N   ARG 90.A O   no hydrogen  2.747  N/A
SER 96.A N   ASN 93.A O   no hydrogen  2.582  N/A
LEU 97.A N   TYR 94.A O   no hydrogen  2.486  N/A
ARG 100.A N  SER 98.A O   no hydrogen  3.168  N/A
ALA 104.A N  GLY 101.A O  no hydrogen  2.931  N/A