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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N       GLU 100.A OE1   no hydrogen  3.002  N/A
ASN 2.A N       ASP 87.A O      no hydrogen  2.864  N/A
PHE 3.A N       ILE 90.A O      no hydrogen  2.955  N/A
SER 4.A N       ASP 87.A OD1    no hydrogen  3.073  N/A
SER 4.A OG      ASP 87.A OD1    no hydrogen  3.269  N/A
SER 4.A OG      ASP 87.A OD2    no hydrogen  2.614  N/A
GLN 5.A N       ASN 2.A O       no hydrogen  3.152  N/A
ALA 6.A N       PHE 3.A O       no hydrogen  2.888  N/A
CYS 7.A SG      PHE 3.A O       no hydrogen  3.161  N/A
TYR 8.A N       THR 20.A O      no hydrogen  2.807  N/A
SER 10.A OG     SER 19.A OG     no hydrogen  2.685  N/A
ALA 11.A N      THR 18.A O      no hydrogen  2.950  N/A
GLN 13.A N      VAL 16.A O      no hydrogen  3.046  N/A
GLN 13.A NE2    VAL 16.A O      no hydrogen  3.016  N/A
GLN 13.A NE2    THR 18.A OG1.A  no hydrogen  3.085  N/A
SER 15.A OG     ASP 34.A OD1    no hydrogen  2.764  N/A
VAL 16.A N      GLN 13.A O      no hydrogen  2.877  N/A
LEU 17.A N      ILE 33.A O      no hydrogen  2.984  N/A
THR 18.A N      ALA 11.A O      no hydrogen  2.921  N/A
THR 18.A OG1.A  ALA 11.A O      no hydrogen  3.522  N/A
THR 18.A OG1.B  SER 31.A O      no hydrogen  3.340  N/A
SER 19.A N      SER 31.A O      no hydrogen  3.011  N/A
SER 19.A OG     TYR 8.A O       no hydrogen  3.296  N/A
SER 19.A OG     SER 10.A OG     no hydrogen  2.685  N/A
THR 20.A N      TYR 8.A O       no hydrogen  2.982  N/A
CYS 21.A N      ASN 29.A O      no hydrogen  2.823  N/A
ILE 22.A N      ALA 6.A O       no hydrogen  3.065  N/A
ARG 23.A N      GLY 27.A O      no hydrogen  2.844  N/A
THR 24.A N      ASP 94.A OD1    no hydrogen  3.320  N/A
GLY 26.A N      ARG 23.A O      no hydrogen  3.053  N/A
GLY 27.A N      ASN 25.A OD1    no hydrogen  2.829  N/A
ASN 29.A N      CYS 21.A O      no hydrogen  2.877  N/A
ASN 29.A ND2    GLY 95.A O      no hydrogen  2.839  N/A
SER 31.A N      SER 19.A O      no hydrogen  2.973  N/A
ILE 33.A N      LEU 17.A O      no hydrogen  2.923  N/A
LEU 35.A N      SER 15.A O      no hydrogen  2.776  N/A
ASN 36.A N      ASP 34.A OD1    no hydrogen  2.989  N/A
SER 37.A N      ASP 34.A O      no hydrogen  3.308  N/A
SER 37.A OG     ASP 34.A O      no hydrogen  2.861  N/A
VAL 38.A N      LEU 35.A O      no hydrogen  3.048  N/A
ILE 39.A N      LEU 35.A O      no hydrogen  3.124  N/A
GLU 40.A N      LYS 47.A O      no hydrogen  2.787  N/A
ASN 41.A ND2    THR 56.A OG1    no hydrogen  2.821  N/A
ASN 41.A ND2    LYS 73.A O      no hydrogen  2.924  N/A
VAL 42.A N      SER 45.A O      no hydrogen  2.825  N/A
GLY 44.A N      ASN 41.A OD1    no hydrogen  2.815  N/A
SER 45.A N      VAL 42.A O      no hydrogen  3.073  N/A
LEU 46.A N      THR 82.A OG1    no hydrogen  3.025  N/A
LYS 47.A N      GLU 40.A O      no hydrogen  2.855  N/A
TRP 48.A NE1    ASP 88.A OD2    no hydrogen  2.985  N/A
SER 51.A OG     SER 37.A O      no hydrogen  2.769  N/A
ASN 52.A N      ASN 36.A O      no hydrogen  2.887  N/A
PHE 53.A N      ILE 39.A O      no hydrogen  3.304  N/A
ILE 54.A N      ASN 36.A OD1    no hydrogen  3.029  N/A
GLU 55.A N      ASN 52.A O      no hydrogen  3.163  N/A
THR 56.A N      PHE 53.A O      no hydrogen  3.104  N/A
CYS 57.A SG     PHE 53.A O      no hydrogen  3.156  N/A
ARG 58.A N      GLU 71.A O      no hydrogen  2.735  N/A
ARG 58.A NE     GLU 71.A OE1    no hydrogen  2.876  N/A
ASN 59.A ND2    GLU 71.A OE1    no hydrogen  2.821  N/A
THR 60.A OG1    GLY 14.A O      no hydrogen  2.603  N/A
GLN 61.A N      ALA 69.A O      no hydrogen  2.894  N/A
ALA 63.A N      GLU 67.A O      no hydrogen  2.774  N/A
SER 66.A OG     ASN 85.A OD1    no hydrogen  2.895  N/A
SER 66.A OG     ASP 87.A OD2    no hydrogen  3.310  N/A
GLU 67.A N      ALA 63.A O      no hydrogen  3.142  N/A
LEU 68.A N      ILE 84.A O      no hydrogen  2.858  N/A
ALA 69.A N      GLN 61.A O      no hydrogen  2.869  N/A
ALA 70.A N      THR 82.A O      no hydrogen  2.955  N/A
GLU 71.A N      ARG 58.A O      no hydrogen  2.987  N/A
CYS 72.A N      VAL 80.A O      no hydrogen  2.857  N/A
LYS 73.A N      THR 56.A O      no hydrogen  2.921  N/A
THR 74.A N      GLN 78.A O      no hydrogen  2.790  N/A
THR 74.A OG1    GLN 78.A O      no hydrogen  3.308  N/A
ARG 75.A N      ASP 43.A OD1    no hydrogen  2.878  N/A
GLN 77.A N      THR 74.A O      no hydrogen  2.857  N/A
GLN 78.A N      THR 74.A OG1    no hydrogen  3.188  N/A
VAL 80.A N      CYS 72.A O      no hydrogen  2.980  N/A
THR 82.A N      ALA 70.A O      no hydrogen  2.903  N/A
ILE 84.A N      LEU 68.A O      no hydrogen  2.896  N/A
LEU 86.A N      SER 66.A O      no hydrogen  2.775  N/A
ASP 87.A N      ASN 85.A OD1    no hydrogen  2.975  N/A
ASP 88.A N      ASN 85.A O      no hydrogen  3.014  N/A
HIS 89.A N      LEU 86.A O      no hydrogen  3.242  N/A
HIS 89.A ND1    GLU 100.A O     no hydrogen  2.684  N/A
ILE 90.A N      LEU 86.A O      no hydrogen  2.867  N/A
ALA 91.A N      LYS 98.A O      no hydrogen  2.813  N/A
ILE 93.A N      THR 96.A O      no hydrogen  2.885  N/A
THR 96.A N      ILE 93.A O      no hydrogen  3.070  N/A
LEU 97.A N      SER 31.A OG     no hydrogen  3.075  N/A
LYS 98.A N      ALA 91.A O      no hydrogen  2.890  N/A
GLU 100.A N     HIS 89.A O      no hydrogen  2.781  N/A