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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2   ASN 100.A OD1  no hydrogen  2.700  N/A
LEU 4.A N     VAL 101.A O    no hydrogen  2.904  N/A
LEU 6.A N     ARG 99.A O     no hydrogen  2.459  N/A
VAL 8.A N     ALA 97.A O     no hydrogen  2.958  N/A
LEU 9.A N     LEU 41.A O     no hydrogen  2.669  N/A
ASP 13.A N    GLN 10.A O     no hydrogen  3.350  N/A
ARG 17.A NH1  VAL 11.A O     no hydrogen  2.798  N/A
ARG 17.A NH2  VAL 11.A O     no hydrogen  2.994  N/A
ALA 26.A N    SER 22.A O     no hydrogen  3.374  N/A
LEU 27.A N    VAL 23.A O     no hydrogen  3.502  N/A
SER 28.A N    GLU 25.A O     no hydrogen  3.175  N/A
SER 28.A OG   GLU 24.A O     no hydrogen  3.488  N/A
SER 28.A OG   GLU 25.A O     no hydrogen  2.930  N/A
GLU 29.A N    GLU 25.A O     no hydrogen  2.569  N/A
ALA 30.A N    ALA 26.A O     no hydrogen  2.948  N/A
GLU 32.A N    SER 28.A O     no hydrogen  3.075  N/A
HIS 33.A N    GLU 29.A O     no hydrogen  3.264  N/A
HIS 33.A ND1  GLU 29.A O     no hydrogen  2.809  N/A
LEU 34.A N    ALA 30.A O     no hydrogen  3.086  N/A
LYS 35.A N    ARG 31.A O     no hydrogen  3.177  N/A
ASN 36.A N    GLU 32.A O     no hydrogen  2.971  N/A
GLY 37.A N    LEU 34.A O     no hydrogen  3.290  N/A
THR 38.A N    HIS 33.A O     no hydrogen  3.189  N/A
CYS 39.A SG   HIS 33.A O     no hydrogen  3.646  N/A
GLY 40.A N    VAL 88.A O     no hydrogen  2.598  N/A
LEU 41.A N    PRO 7.A O      no hydrogen  2.873  N/A
VAL 42.A N    VAL 86.A O     no hydrogen  2.808  N/A
GLN 51.A N    VAL 48.A O     no hydrogen  3.296  N/A
LEU 52.A N    LEU 49.A O     no hydrogen  3.138  N/A
TYR 56.A N    GLN 54.A OE1   no hydrogen  3.201  N/A
TYR 56.A OH   LEU 49.A O     no hydrogen  3.271  N/A
TYR 56.A OH   LEU 52.A O     no hydrogen  2.628  N/A
PHE 58.A N    VAL 69.A O     no hydrogen  2.882  N/A
LYS 60.A N    GLU 67.A O     no hydrogen  2.761  N/A
LYS 60.A NZ   TYR 77.A O     no hydrogen  3.049  N/A
VAL 66.A N    LEU 102.A O    no hydrogen  2.785  N/A
GLU 67.A N    LYS 60.A O     no hydrogen  2.671  N/A
VAL 69.A N    PHE 58.A O     no hydrogen  3.074  N/A
ARG 79.A NH1  GLY 74.A O     no hydrogen  2.961  N/A
ARG 79.A NH1  ILE 75.A O     no hydrogen  2.712  N/A
SER 80.A OG   TYR 77.A O     no hydrogen  3.266  N/A
SER 80.A OG   THR 83.A OG1   no hydrogen  3.062  N/A
THR 83.A OG1  TYR 77.A O     no hydrogen  2.786  N/A
THR 83.A OG1  GLY 78.A O     no hydrogen  2.730  N/A
THR 83.A OG1  SER 80.A OG    no hydrogen  3.062  N/A
VAL 86.A N    VAL 42.A O     no hydrogen  2.907  N/A
LEU 87.A N    VAL 57.A O     no hydrogen  2.964  N/A
VAL 88.A N    GLY 40.A O     no hydrogen  2.952  N/A
HIS 90.A N    THR 38.A O     no hydrogen  2.656  N/A
ILE 96.A N    VAL 8.A O      no hydrogen  3.177  N/A
ARG 99.A N    LEU 6.A O      no hydrogen  2.743  N/A
ARG 99.A NH2  GLU 43.A OE1   no hydrogen  2.840  N/A
VAL 101.A N   LEU 4.A O      no hydrogen  2.814  N/A
LEU 102.A N   LYS 64.A O     no hydrogen  2.376  N/A
LEU 103.A N   VAL 2.A O      no hydrogen  3.069  N/A