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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1   GLU 7.A OE1   no hydrogen  3.214  N/A
GLU 7.A N     THR 4.A O     no hydrogen  2.747  N/A
ARG 8.A N     THR 4.A O     no hydrogen  3.053  N/A
ARG 9.A N     ALA 5.A O     no hydrogen  3.328  N/A
ARG 9.A NE    PRO 90.A O    no hydrogen  2.401  N/A
PHE 11.A N    ARG 8.A O     no hydrogen  3.139  N/A
ARG 12.A N    ARG 8.A O     no hydrogen  3.128  N/A
ASN 15.A N    PHE 11.A O    no hydrogen  2.986  N/A
ILE 17.A N    VAL 13.A O    no hydrogen  2.533  N/A
LYS 18.A N    ARG 14.A O    no hydrogen  3.097  N/A
THR 20.A OG1  ILE 17.A O    no hydrogen  2.758  N/A
ARG 22.A NH1  VAL 84.A O    no hydrogen  2.808  N/A
ARG 24.A N    ILE 39.A O    no hydrogen  3.232  N/A
SER 26.A N    GLN 37.A O    no hydrogen  2.826  N/A
PHE 28.A N    TYR 35.A O    no hydrogen  2.961  N/A
SER 30.A N    HIS 33.A O    no hydrogen  2.794  N/A
SER 30.A OG   HIS 33.A O    no hydrogen  2.597  N/A
HIS 33.A N    SER 30.A OG   no hydrogen  2.815  N/A
HIS 33.A ND1  SER 52.A OG   no hydrogen  2.681  N/A
TYR 35.A N    PHE 28.A O    no hydrogen  2.812  N/A
ALA 36.A N    ALA 50.A O    no hydrogen  2.912  N/A
GLN 37.A N    SER 26.A O    no hydrogen  2.809  N/A
ILE 38.A N    VAL 48.A O    no hydrogen  2.652  N/A
ILE 39.A N    ARG 24.A O    no hydrogen  2.767  N/A
ASP 40.A N    VAL 45.A O    no hydrogen  3.025  N/A
VAL 45.A N    ASP 40.A O    no hydrogen  3.335  N/A
LEU 47.A N    ILE 38.A O    no hydrogen  2.852  N/A
ALA 50.A N    ALA 36.A O    no hydrogen  3.326  N/A
SER 52.A N    ILE 34.A O    no hydrogen  3.169  N/A
SER 52.A OG   HIS 33.A ND1  no hydrogen  2.681  N/A
SER 52.A OG   ILE 34.A O    no hydrogen  3.434  N/A
LYS 61.A NZ   LEU 31.A O    no hydrogen  2.535  N/A
THR 62.A OG1  ASN 60.A OD1  no hydrogen  2.979  N/A
VAL 64.A N    ASN 60.A O    no hydrogen  2.914  N/A
ALA 65.A N    LYS 61.A O    no hydrogen  2.807  N/A
ARG 66.A N    THR 62.A O    no hydrogen  2.837  N/A
ARG 66.A N    GLU 63.A O    no hydrogen  3.222  N/A
ARG 66.A NH1  GLU 63.A OE1  no hydrogen  3.037  N/A
GLN 67.A N    GLU 63.A O    no hydrogen  3.049  N/A
VAL 68.A N    VAL 64.A O    no hydrogen  3.250  N/A
GLY 69.A N    ARG 66.A O    no hydrogen  2.996  N/A
ARG 70.A N    ARG 66.A O    no hydrogen  3.026  N/A
ALA 71.A N    GLN 67.A O    no hydrogen  3.180  N/A
LEU 72.A N    VAL 68.A O    no hydrogen  3.015  N/A
ALA 73.A N    GLY 69.A O    no hydrogen  3.063  N/A
LYS 75.A N    ALA 71.A O    no hydrogen  3.263  N/A
LYS 75.A N    LEU 72.A O    no hydrogen  3.192  N/A
LYS 75.A NZ   SER 49.A O    no hydrogen  2.739  N/A
ALA 76.A N    LEU 72.A O    no hydrogen  2.822  N/A
LEU 79.A N    ALA 76.A O    no hydrogen  3.259  N/A
GLY 80.A N    LEU 77.A O    no hydrogen  3.238  N/A
ILE 81.A N    ALA 76.A O    no hydrogen  3.022  N/A
ALA 85.A N    LEU 23.A O    no hydrogen  2.477  N/A
ASP 87.A N    LEU 25.A O    no hydrogen  3.263  N/A
ARG 88.A NH1  TYR 91.A O    no hydrogen  3.127  N/A
GLY 89.A N    ASP 87.A OD1  no hydrogen  2.701  N/A
TYR 91.A N    ARG 88.A O    no hydrogen  3.075  N/A
HIS 94.A N    LYS 92.A O    no hydrogen  2.794  N/A
ARG 96.A NH1  SER 30.A O    no hydrogen  2.952  N/A
ARG 96.A NH2  SER 30.A O    no hydrogen  3.562  N/A
ALA 99.A N    GLY 95.A O    no hydrogen  2.832  N/A
LEU 100.A N   VAL 97.A O    no hydrogen  3.267  N/A
ALA 101.A N   VAL 97.A O    no hydrogen  3.391  N/A
GLU 102.A N   LYS 98.A O    no hydrogen  3.026  N/A
GLY 103.A N   LEU 100.A O   no hydrogen  3.244  N/A
ALA 104.A N   ALA 101.A O   no hydrogen  3.231  N/A
LEU 109.A N   GLN 83.A OE1  no hydrogen  3.239  N/A