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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLY 102.A O    no hydrogen  3.487  N/A
LEU 4.A N      PHE 101.A O    no hydrogen  3.128  N/A
THR 5.A N      THR 23.A O     no hydrogen  2.808  N/A
GLN 6.A NE2    TYR 87.A O     no hydrogen  2.847  N/A
GLN 6.A NE2    THR 105.A OG1  no hydrogen  2.997  N/A
ALA 10.A N     LYS 106.A O    no hydrogen  2.974  N/A
GLY 12.A N     THR 108.A O    no hydrogen  3.214  N/A
THR 13.A N     GLN 16.A OE1   no hydrogen  2.956  N/A
GLY 15.A N     LEU 79.A O     no hydrogen  2.972  N/A
GLN 16.A N     THR 13.A O     no hydrogen  3.126  N/A
ARG 17.A NH2   SER 77.A OG    no hydrogen  3.168  N/A
VAL 18.A N     ILE 76.A O     no hydrogen  2.953  N/A
ILE 20.A N     LEU 74.A O     no hydrogen  2.802  N/A
CYS 22.A N     ALA 72.A O     no hydrogen  2.850  N/A
THR 23.A N     THR 5.A O      no hydrogen  2.839  N/A
GLY 24.A N     THR 70.A O     no hydrogen  2.858  N/A
SER 25.A N     ASP 28.A OD2   no hydrogen  2.768  N/A
SER 25.A OG    THR 27.A OG1   no hydrogen  3.211  N/A
SER 25.A OG    ASP 28.A OD1   no hydrogen  3.318  N/A
THR 27.A OG1   SER 25.A OG    no hydrogen  3.211  N/A
THR 27.A OG1   ASN 93.A OD1   no hydrogen  3.150  N/A
ASP 28.A N     SER 25.A O     no hydrogen  3.250  N/A
ILE 29.A N     ASP 28.A OD2   no hydrogen  2.822  N/A
GLY 30.A N     SER 25.A O     no hydrogen  3.059  N/A
SER 31.A N     ASP 28.A O     no hydrogen  3.154  N/A
SER 31.A OG    ALA 26.A O     no hydrogen  2.462  N/A
ASN 32.A N     ASP 28.A O     no hydrogen  2.896  N/A
ASN 32.A ND2   THR 27.A O     no hydrogen  3.227  N/A
ASN 32.A ND2   ASP 28.A O     no hydrogen  3.549  N/A
ASN 32.A ND2   TRP 92.A O     no hydrogen  3.041  N/A
ASN 32.A ND2   ASP 94.A OD2   no hydrogen  3.114  N/A
VAL 34.A N     ASN 52.A OD1   no hydrogen  2.874  N/A
ILE 35.A N     ALA 90.A O     no hydrogen  3.002  N/A
TRP 36.A N     ILE 49.A O     no hydrogen  2.964  N/A
TYR 37.A N     TYR 88.A O     no hydrogen  3.065  N/A
GLN 38.A N     LYS 46.A O     no hydrogen  2.993  N/A
GLN 39.A N     ASP 86.A O     no hydrogen  3.163  N/A
GLN 39.A NE2   LYS 43.A O     no hydrogen  2.680  N/A
LYS 43.A N     VAL 40.A O     no hydrogen  3.131  N/A
LYS 46.A N     GLN 38.A O     no hydrogen  2.829  N/A
LEU 48.A N     TRP 36.A O     no hydrogen  2.870  N/A
ILE 49.A N     TRP 36.A O     no hydrogen  3.194  N/A
TYR 50.A N     LEU 54.A O     no hydrogen  3.017  N/A
ASN 52.A N     VAL 34.A O     no hydrogen  3.032  N/A
ASP 53.A N     TYR 51.A O     no hydrogen  2.841  N/A
LEU 54.A N     TYR 50.A O     no hydrogen  3.013  N/A
VAL 59.A N     PRO 56.A O     no hydrogen  3.381  N/A
ARG 62.A N     SER 60.A OG    no hydrogen  3.197  N/A
ARG 62.A NH1   SER 77.A O     no hydrogen  3.142  N/A
ARG 62.A NH1   ASP 83.A OD1   no hydrogen  2.826  N/A
ARG 62.A NH2   ASP 83.A OD2   no hydrogen  2.989  N/A
PHE 63.A N     SER 60.A O     no hydrogen  3.193  N/A
SER 64.A N     ALA 75.A O     no hydrogen  3.067  N/A
SER 66.A N     SER 73.A O     no hydrogen  2.976  N/A
LYS 67.A NZ    ILE 29.A O     no hydrogen  2.901  N/A
LYS 67.A NZ    ASN 32.A O     no hydrogen  2.774  N/A
LYS 67.A NZ    ASN 52.A OD1   no hydrogen  2.913  N/A
SER 68.A N     SER 71.A O     no hydrogen  2.915  N/A
SER 71.A N     SER 68.A O     no hydrogen  3.197  N/A
ALA 72.A N     CYS 22.A O     no hydrogen  2.860  N/A
SER 73.A N     SER 66.A O     no hydrogen  2.882  N/A
LEU 74.A N     ILE 20.A O     no hydrogen  3.011  N/A
ALA 75.A N     SER 64.A O     no hydrogen  2.820  N/A
ILE 76.A N     VAL 18.A O     no hydrogen  2.974  N/A
SER 77.A N     ARG 62.A O     no hydrogen  2.920  N/A
LEU 79.A N     GLN 16.A O     no hydrogen  2.927  N/A
GLU 80.A N     ASP 83.A OD1   no hydrogen  2.912  N/A
ASP 83.A N     GLU 80.A O     no hydrogen  2.905  N/A
GLU 84.A N     SER 81.A O     no hydrogen  3.205  N/A
TYR 87.A N     THR 105.A O    no hydrogen  3.001  N/A
TYR 87.A OH    ASP 83.A O     no hydrogen  2.610  N/A
TYR 88.A N     TYR 37.A O     no hydrogen  2.861  N/A
CYS 89.A N     GLN 6.A OE1    no hydrogen  3.256  N/A
ALA 90.A N     ILE 35.A O     no hydrogen  3.027  N/A
ALA 91.A N     GLY 100.A O    no hydrogen  3.127  N/A
ASN 93.A N     GLU 98.A O     no hydrogen  2.937  N/A
ASP 94.A N     THR 27.A O     no hydrogen  2.921  N/A
SER 95.A N     ASN 93.A OD1   no hydrogen  2.788  N/A
SER 95.A OG    ASN 93.A OD1   no hydrogen  2.678  N/A
LEU 96.A N     ASN 93.A OD1   no hydrogen  3.369  N/A
ASP 97.A N     ASN 93.A O     no hydrogen  2.884  N/A
GLU 98.A N     ASN 93.A O     no hydrogen  3.447  N/A
GLY 100.A N    ALA 91.A O     no hydrogen  2.849  N/A
GLY 102.A N    CYS 89.A O     no hydrogen  3.061  N/A
GLY 104.A N    GLN 6.A OE1    no hydrogen  3.200  N/A
THR 105.A N    TYR 87.A O     no hydrogen  2.874  N/A
THR 105.A OG1  PRO 7.A O      no hydrogen  2.690  N/A
LYS 106.A N    PRO 8.A O      no hydrogen  3.005  N/A
LYS 106.A NZ   LEU 107.A O    no hydrogen  2.813  N/A
LEU 107.A N    ALA 85.A O     no hydrogen  2.960  N/A
THR 108.A N    ALA 10.A O     no hydrogen  2.961  N/A
VAL 109.A N    GLU 84.A OE1   no hydrogen  2.921  N/A
LEU 110.A N    GLY 12.A O     no hydrogen  2.919  N/A
GLN 112.A NE2  GLU 84.A OE2   no hydrogen  3.254  N/A
GLN 112.A NE2  VAL 109.A O    no hydrogen  2.957  N/A