Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2r5x_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N       MET 79.A O     no hydrogen  3.537  N/A
SER 1.A OG.B    GLU 88.A OE1   no hydrogen  2.835  N/A
PHE 4.A N       PRO 77.A O     no hydrogen  2.943  N/A
LEU 9.A N       THR 7.A OG1    no hydrogen  3.243  N/A
GLU 10.A N      GLU 10.A OE1   no hydrogen  2.809  N/A
ASN 11.A N      GLY 8.A O      no hydrogen  3.347  N/A
VAL 14.A N      ILE 72.A O     no hydrogen  3.010  N/A
LEU 16.A N      ALA 70.A O     no hydrogen  2.848  N/A
SER 17.A OG     GLU 15.A OE2   no hydrogen  3.362  N/A
LEU 19.A N      GLU 15.A O     no hydrogen  2.975  N/A
ASP 20.A N      LEU 16.A O     no hydrogen  2.752  N/A
ASP 21.A N      SER 17.A O     no hydrogen  3.202  N/A
ILE 22.A N      ARG 18.A O     no hydrogen  3.288  N/A
MET 23.A N      LEU 19.A O     no hydrogen  2.910  N/A
GLU 24.A N      ASP 20.A O     no hydrogen  3.128  N/A
ARG 25.A N      ASP 21.A O     no hydrogen  3.271  N/A
ARG 25.A NH1.B  GLU 108.A OE1  no hydrogen  2.905  N/A
LEU 26.A N      ILE 22.A O     no hydrogen  3.093  N/A
LEU 26.A N      MET 23.A O     no hydrogen  3.150  N/A
GLY 27.A N      GLU 24.A O     no hydrogen  3.333  N/A
PHE 28.A N      MET 23.A O     no hydrogen  2.856  N/A
VAL 29.A N      ASP 42.A O     no hydrogen  2.899  N/A
ARG 30.A NE.A   ASP 20.A OD1   no hydrogen  3.277  N/A
ARG 30.A NH1.A  ASP 20.A OD1   no hydrogen  3.305  N/A
ARG 30.A NH1.A  ASP 20.A OD2   no hydrogen  3.259  N/A
ARG 30.A NH1.B  ASP 20.A OD1   no hydrogen  3.203  N/A
ALA 31.A N      THR 40.A O     no hydrogen  2.830  N/A
ASP 35.A N      ALA 32.A O     no hydrogen  3.292  N/A
GLU 37.A N      ASP 35.A OD1   no hydrogen  2.945  N/A
ARG 38.A N      ASP 35.A OD1   no hydrogen  3.286  N/A
ARG 38.A NH1    GLN 57.A OE1   no hydrogen  2.681  N/A
VAL 39.A N      GLY 58.A O     no hydrogen  2.743  N/A
TYR 41.A N      VAL 56.A O     no hydrogen  2.774  N/A
TYR 41.A OH     ASP 20.A OD1   no hydrogen  2.966  N/A
ASP 42.A N      VAL 29.A O     no hydrogen  2.826  N/A
ARG 43.A N      LEU 54.A O     no hydrogen  2.937  N/A
ARG 43.A NH1    LEU 26.A O     no hydrogen  2.870  N/A
TYR 45.A N      TYR 52.A O     no hydrogen  2.663  N/A
VAL 47.A N      GLY 50.A O     no hydrogen  2.798  N/A
GLY 50.A N      VAL 47.A O     no hydrogen  3.256  N/A
THR 51.A N      HIS 82.A O     no hydrogen  2.834  N/A
TYR 52.A N      TYR 45.A O     no hydrogen  2.907  N/A
TYR 53.A N      GLY 80.A O     no hydrogen  3.015  N/A
LEU 54.A N      ARG 43.A O     no hydrogen  2.817  N/A
ARG 55.A N      ILE 78.A O     no hydrogen  2.789  N/A
ARG 55.A NE     ASP 42.A OD1   no hydrogen  2.785  N/A
ARG 55.A NH2    ASP 42.A OD1   no hydrogen  3.487  N/A
ARG 55.A NH2    ASP 42.A OD2   no hydrogen  2.749  N/A
VAL 56.A N      TYR 41.A O     no hydrogen  2.893  N/A
GLN 57.A NE2    THR 40.A OG1   no hydrogen  2.871  N/A
GLY 58.A N      VAL 39.A O     no hydrogen  2.915  N/A
TYR 59.A N      LYS 73.A O     no hydrogen  3.058  N/A
ALA 60.A N      GLU 37.A O     no hydrogen  3.252  N/A
ILE 61.A N      LEU 71.A O     no hydrogen  2.848  N/A
GLU 62.A N      LEU 71.A O     no hydrogen  3.429  N/A
SER 67.A N      ASN 64.A O     no hydrogen  2.973  N/A
SER 67.A OG     TYR 69.A O     no hydrogen  2.941  N/A
LEU 71.A N      GLU 62.A O     no hydrogen  2.811  N/A
ILE 72.A N      VAL 14.A O     no hydrogen  2.715  N/A
LYS 73.A N      TYR 59.A O     no hydrogen  2.973  N/A
LYS 73.A NZ     GLU 10.A O     no hydrogen  3.457  N/A
LYS 73.A NZ     LEU 74.A O     no hydrogen  3.009  N/A
LEU 75.A N      GLN 57.A O     no hydrogen  2.766  N/A
THR 76.A OG1    GLU 10.A OE2   no hydrogen  2.761  N/A
ILE 78.A N      ARG 55.A O     no hydrogen  3.046  N/A
MET 79.A N      LEU 2.A O      no hydrogen  2.825  N/A
GLY 80.A N      TYR 53.A O     no hydrogen  2.919  N/A
LYS 81.A NZ     TYR 83.A OH    no hydrogen  2.776  N/A
LYS 81.A NZ     HIS 89.A O     no hydrogen  3.127  N/A
HIS 82.A N      THR 51.A O     no hydrogen  2.789  N/A
TYR 84.A N      GLU 49.A O     no hydrogen  2.752  N/A
VAL 95.A N      PRO 91.A O     no hydrogen  3.156  N/A
SER 96.A N      SER 92.A O     no hydrogen  2.998  N/A
SER 96.A OG     SER 92.A O     no hydrogen  3.072  N/A
GLN 97.A N      SER 93.A O     no hydrogen  3.074  N/A
GLN 97.A NE2    SER 93.A O     no hydrogen  3.294  N/A
CYS 98.A N      LEU 94.A O     no hydrogen  2.996  N/A
CYS 98.A SG     LEU 94.A O     no hydrogen  3.316  N/A
GLN 99.A N      VAL 95.A O     no hydrogen  2.963  N/A
ASN 100.A N     SER 96.A O     no hydrogen  3.023  N/A
VAL 101.A N     GLN 97.A O     no hydrogen  3.039  N/A
LEU 102.A N     CYS 98.A O     no hydrogen  3.026  N/A
ALA 103.A N     GLN 99.A O     no hydrogen  3.113  N/A
GLN 104.A N     ASN 100.A O    no hydrogen  3.250  N/A
VAL 105.A N     VAL 101.A O    no hydrogen  2.917  N/A
LYS 106.A N     LEU 102.A O    no hydrogen  2.894  N/A
LYS 106.A NZ    GLY 8.A O      no hydrogen  2.830  N/A
LYS 106.A NZ    GLN 12.A OE1   no hydrogen  2.612  N/A
LYS 106.A NZ    GLU 110.A OE2  no hydrogen  3.433  N/A
SER 107.A N     ALA 103.A O    no hydrogen  2.946  N/A
SER 107.A OG.B  ALA 103.A O    no hydrogen  3.254  N/A
GLU 108.A N     GLN 104.A O    no hydrogen  3.024  N/A
LEU 109.A N     VAL 105.A O    no hydrogen  3.074  N/A
GLU 110.A N     LYS 106.A O    no hydrogen  2.958  N/A
LYS 111.A N     SER 107.A O    no hydrogen  3.269  N/A
LYS 111.A NZ    GLU 108.A OE2  no hydrogen  3.037  N/A
ILE 112.A N     LEU 109.A O    no hydrogen  3.398  N/A
GLU 115.A N     ILE 112.A O    no hydrogen  3.182  N/A