Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6q97_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 2.A N      SER 1.A OG     no hydrogen  2.376  N/A
ALA 7.A N      ASP 4.A OD1    no hydrogen  2.387  N/A
ASP 8.A N      PRO 5.A O      no hydrogen  3.250  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.958  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.971  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.967  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  2.960  N/A
ARG 12.A NH2   ASP 8.A OD2    no hydrogen  2.842  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.953  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.934  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.943  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.917  N/A
GLN 17.A N     ARG 14.A O     no hydrogen  3.212  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.972  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  3.283  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.907  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.891  N/A
SER 28.A OG    SER 29.A O     no hydrogen  2.960  N/A
LYS 30.A N     SER 29.A OG    no hydrogen  2.525  N/A
LEU 31.A N     SER 29.A OG    no hydrogen  3.350  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.691  N/A
VAL 38.A N     ILE 35.A O     no hydrogen  3.075  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.974  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.911  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.935  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.906  N/A
GLU 46.A N     THR 61.A O     no hydrogen  3.263  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  2.941  N/A
LYS 49.A NZ    GLU 51.A OE2   no hydrogen  2.764  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  2.973  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.892  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.897  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.870  N/A
THR 61.A OG1   ASP 47.A O     no hydrogen  3.259  N/A
THR 61.A OG1   LEU 60.A O     no hydrogen  2.833  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.898  N/A
LYS 63.A NZ    GLY 43.A O     no hydrogen  3.292  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.313  N/A
LYS 68.A N     PHE 65.A O     no hydrogen  3.043  N/A
ARG 76.A NE    ILE 125.A O    no hydrogen  2.920  N/A
ARG 76.A NH1   ASP 4.A OD1    no hydrogen  3.244  N/A
ARG 76.A NH1   ASP 4.A OD2    no hydrogen  3.013  N/A
SER 78.A OG    GLU 123.A OE2  no hydrogen  3.505  N/A
ARG 79.A N     LEU 82.A O     no hydrogen  3.359  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.898  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  2.992  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.161  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  2.746  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.196  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  2.971  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  2.890  N/A
VAL 103.A N    MET 110.A O    no hydrogen  3.254  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.897  N/A
SER 104.A OG   GLU 123.A O    no hydrogen  3.536  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.826  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.202  N/A
THR 111.A OG1  ASP 112.A OD1  no hydrogen  3.376  N/A
ALA 114.A N    THR 111.A O    no hydrogen  3.268  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.906  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.927  N/A
GLY 122.A N    LYS 86.A O     no hydrogen  3.106  N/A
GLU 123.A N    SER 104.A O    no hydrogen  3.018  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.898  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.850  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.743  N/A