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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N      ASN 3.A OD1   no hydrogen  3.188  N/A
ARG 1.A NE     ARG 1.A O     no hydrogen  2.997  N/A
THR 4.A N      ARG 1.A O     no hydrogen  3.382  N/A
THR 4.A OG1    ARG 1.A O     no hydrogen  2.586  N/A
SER 6.A OG     PRO 7.A O     no hydrogen  3.388  N/A
SER 11.A N     ALA 8.A O     no hydrogen  3.276  N/A
SER 11.A OG    ALA 8.A O     no hydrogen  2.996  N/A
LYS 12.A NZ    SER 11.A OG   no hydrogen  3.030  N/A
GLY 19.A N     LEU 26.A O    no hydrogen  2.882  N/A
ARG 20.A NH2   GLY 19.A O    no hydrogen  2.718  N/A
SER 24.A OG    ARG 20.A O    no hydrogen  3.460  N/A
SER 24.A OG    GLY 21.A O    no hydrogen  3.287  N/A
GLY 25.A N     ILE 22.A O    no hydrogen  2.567  N/A
LEU 26.A N     SER 24.A OG   no hydrogen  3.072  N/A
THR 29.A OG1   LYS 28.A O    no hydrogen  2.341  N/A
THR 29.A OG1   GLY 33.A O    no hydrogen  3.391  N/A
ARG 32.A N     THR 29.A O    no hydrogen  3.290  N/A
SER 39.A N     GLY 36.A O    no hydrogen  3.158  N/A
SER 39.A OG    GLY 36.A O    no hydrogen  2.865  N/A
GLN 53.A N     GLY 51.A O    no hydrogen  2.530  N/A
ARG 58.A N     PRO 55.A O    no hydrogen  3.127  N/A
ARG 59.A N     PRO 55.A O    no hydrogen  3.199  N/A
ARG 59.A N     LEU 56.A O    no hydrogen  3.187  N/A
LEU 60.A N     LEU 56.A O    no hydrogen  3.428  N/A
THR 66.A OG1   SER 67.A O    no hydrogen  3.512  N/A
ALA 71.A N     ARG 68.A O    no hydrogen  3.093  N/A
THR 73.A OG1   PHE 106.A O   no hydrogen  2.984  N/A
ALA 74.A N     PHE 106.A O   no hydrogen  3.093  N/A
ILE 76.A N     LYS 108.A O   no hydrogen  2.609  N/A
VAL 89.A N     THR 120.A O   no hydrogen  2.705  N/A
THR 93.A OG1   ASP 90.A OD1  no hydrogen  3.508  N/A
THR 93.A OG1   ASN 92.A O    no hydrogen  2.262  N/A
LYS 95.A NZ    LEU 91.A O    no hydrogen  2.502  N/A
LYS 95.A NZ    ILE 104.A O   no hydrogen  3.342  N/A
ALA 97.A N     THR 93.A O    no hydrogen  2.912  N/A
ASN 98.A N     LYS 95.A O    no hydrogen  3.026  N/A
ILE 99.A N     LEU 94.A O    no hydrogen  2.871  N/A
ILE 104.A N    GLY 101.A O   no hydrogen  3.283  N/A
GLU 105.A N    ILE 72.A O    no hydrogen  2.700  N/A
LYS 108.A N    ALA 74.A O    no hydrogen  3.063  N/A
VAL 109.A N    ARG 125.A O   no hydrogen  2.782  N/A
ILE 110.A N    ILE 76.A O    no hydrogen  3.230  N/A
THR 120.A N    GLY 87.A O    no hydrogen  2.905  N/A
VAL 121.A N    LYS 140.A O   no hydrogen  3.215  N/A
ARG 125.A N    ALA 107.A O   no hydrogen  3.319  N/A
THR 127.A N    VAL 109.A O   no hydrogen  3.053  N/A
THR 127.A OG1  VAL 109.A O   no hydrogen  3.273  N/A
ARG 131.A N    THR 127.A O   no hydrogen  2.602  N/A
ALA 132.A N    LYS 128.A O   no hydrogen  3.323  N/A
ALA 133.A N    GLY 129.A O   no hydrogen  3.267  N/A
ILE 134.A N    ALA 130.A O   no hydrogen  3.187  N/A
GLU 135.A N    ARG 131.A O   no hydrogen  3.273  N/A
ALA 136.A N    ALA 132.A O   no hydrogen  2.666  N/A
ALA 137.A N    ALA 133.A O   no hydrogen  3.169  N/A
ALA 137.A N    ILE 134.A O   no hydrogen  2.961  N/A
GLY 138.A N    GLU 135.A O   no hydrogen  3.103  N/A
GLY 139.A N    ILE 134.A O   no hydrogen  2.893  N/A