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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N      ASN 1.A OD1   no hydrogen  2.553  N/A
TYR 3.A N      ILE 18.A O    no hydrogen  3.217  N/A
LYS 10.A N     ARG 8.A O     no hydrogen  3.025  N/A
SER 12.A N     ARG 9.A O     no hydrogen  2.819  N/A
ALA 13.A N     LYS 65.A O    no hydrogen  3.135  N/A
ALA 14.A N     GLY 7.A O     no hydrogen  3.137  N/A
ARG 15.A N     ALA 13.A O    no hydrogen  2.704  N/A
ARG 15.A N     THR 63.A O    no hydrogen  3.310  N/A
VAL 16.A N     GLY 5.A O     no hydrogen  3.412  N/A
PHE 17.A N     TYR 61.A O    no hydrogen  2.964  N/A
ILE 18.A N     TYR 3.A O     no hydrogen  3.347  N/A
LYS 19.A N     ASP 59.A O    no hydrogen  2.596  N/A
GLY 21.A N     LYS 57.A O    no hydrogen  3.112  N/A
VAL 26.A N     LEU 60.A O    no hydrogen  3.438  N/A
ILE 27.A N     ARG 30.A O    no hydrogen  2.503  N/A
ARG 30.A N     ILE 27.A O    no hydrogen  2.923  N/A
LEU 32.A N     ILE 25.A O    no hydrogen  3.264  N/A
TYR 35.A N     LEU 32.A O    no hydrogen  3.092  N/A
TYR 35.A OH    VAL 64.A O    no hydrogen  3.153  N/A
PHE 36.A N     LEU 32.A O    no hydrogen  3.270  N/A
GLY 37.A N     LEU 32.A O    no hydrogen  2.845  N/A
ARG 38.A N     PHE 36.A O    no hydrogen  2.705  N/A
GLU 39.A N     PHE 36.A O    no hydrogen  3.446  N/A
ARG 46.A N     MET 43.A O    no hydrogen  3.151  N/A
LEU 49.A N     ARG 46.A O    no hydrogen  3.114  N/A
GLU 50.A N     GLN 47.A O    no hydrogen  3.212  N/A
LEU 60.A N     LYS 24.A O    no hydrogen  3.224  N/A
TYR 61.A N     PHE 17.A O    no hydrogen  2.782  N/A
ILE 62.A N     VAL 26.A O    no hydrogen  3.066  N/A
THR 63.A N     ARG 15.A O    no hydrogen  3.270  N/A
GLN 72.A N     GLY 68.A O    no hydrogen  3.463  N/A
GLN 72.A NE2   GLY 68.A O    no hydrogen  3.354  N/A
ALA 73.A N     ILE 69.A O    no hydrogen  3.137  N/A
GLY 74.A N     SER 70.A O    no hydrogen  2.876  N/A
ALA 75.A N     GLY 71.A O    no hydrogen  3.070  N/A
ALA 75.A N     GLN 72.A O    no hydrogen  3.171  N/A
ILE 76.A N     GLN 72.A O    no hydrogen  2.921  N/A
ARG 77.A N     ALA 73.A O    no hydrogen  3.027  N/A
ARG 77.A NH1   THR 102.A O   no hydrogen  3.445  N/A
HIS 78.A N     GLY 74.A O    no hydrogen  3.074  N/A
GLY 79.A N     ALA 75.A O    no hydrogen  2.475  N/A
ILE 80.A N     ILE 76.A O    no hydrogen  3.081  N/A
THR 81.A OG1   HIS 78.A O    no hydrogen  2.828  N/A
THR 81.A OG1   PHE 100.A O   no hydrogen  2.402  N/A
ARG 82.A N     HIS 78.A O    no hydrogen  3.143  N/A
ALA 83.A N     GLY 79.A O    no hydrogen  2.556  N/A
GLU 86.A N     GLU 86.A OE1  no hydrogen  3.092  N/A
SER 90.A OG    ASP 88.A O    no hydrogen  3.443  N/A
LEU 91.A N     ASP 88.A O    no hydrogen  2.531  N/A
ARG 92.A N     ASP 88.A O    no hydrogen  2.578  N/A
SER 93.A N     GLU 89.A O    no hydrogen  3.050  N/A
LEU 95.A N     LEU 91.A O    no hydrogen  2.962  N/A
LYS 97.A N     GLU 94.A O    no hydrogen  3.273  N/A
GLY 99.A N     ARG 96.A O    no hydrogen  3.111  N/A
ARG 103.A NH1  ARG 103.A O   no hydrogen  3.086  N/A
LYS 112.A NZ   ARG 110.A O   no hydrogen  3.306  N/A
LEU 115.A N    LYS 112.A O   no hydrogen  3.146  N/A
ARG 116.A N    ARG 120.A O   no hydrogen  2.843  N/A
LYS 117.A N    ARG 120.A O   no hydrogen  3.229  N/A