Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3grc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH1    ASP 29.A OD2   no hydrogen  3.068  N/A
ILE 5.A N      ASP 27.A O     no hydrogen  2.782  N/A
LEU 6.A N      ALA 47.A O     no hydrogen  2.911  N/A
ILE 7.A N      ASP 29.A O     no hydrogen  2.803  N/A
CYS 8.A N      THR 48.A O     no hydrogen  3.101  N/A
GLU 9.A N      VAL 30.A O     no hydrogen  2.975  N/A
ASP 10.A N     ASP 50.A OD2   no hydrogen  3.421  N/A
ASP 11.A N     GLU 9.A OE2    no hydrogen  2.734  N/A
ILE 14.A N     ASP 11.A OD1   no hydrogen  3.446  N/A
ALA 15.A N     ASP 11.A O     no hydrogen  2.824  N/A
ARG 16.A N     PRO 12.A O     no hydrogen  2.998  N/A
ARG 16.A NH1   ASN 19.A OD1   no hydrogen  2.837  N/A
LEU 17.A N     ASP 13.A O     no hydrogen  2.898  N/A
LEU 18.A N     ILE 14.A O     no hydrogen  2.857  N/A
ASN 19.A N     ALA 15.A O     no hydrogen  2.933  N/A
ASN 19.A ND2   SER 28.A OG    no hydrogen  2.802  N/A
LEU 20.A N     ARG 16.A O     no hydrogen  2.868  N/A
GLU 22.A N     ASN 19.A O     no hydrogen  3.218  N/A
LYS 23.A N     LEU 20.A O     no hydrogen  3.194  N/A
GLY 25.A N     GLU 22.A O     no hydrogen  3.036  N/A
PHE 26.A N     LEU 21.A O     no hydrogen  2.838  N/A
ASP 27.A N     PRO 3.A O      no hydrogen  3.097  N/A
ASP 29.A N     ILE 5.A O      no hydrogen  3.013  N/A
HIS 31.A N     GLN 35.A OE1   no hydrogen  2.883  N/A
SER 32.A OG    ASP 55.A OD2   no hydrogen  3.460  N/A
ALA 33.A N     ASP 55.A OD1   no hydrogen  3.311  N/A
ALA 34.A N     ASP 55.A OD2   no hydrogen  3.230  N/A
GLN 35.A N     SER 32.A OG    no hydrogen  3.190  N/A
ALA 36.A N     SER 32.A O     no hydrogen  2.908  N/A
LEU 37.A N     ALA 33.A O     no hydrogen  2.871  N/A
GLU 38.A N     ALA 34.A O     no hydrogen  2.995  N/A
GLN 39.A N     GLN 35.A O     no hydrogen  2.862  N/A
GLN 39.A NE2   TYR 45.A OH    no hydrogen  3.023  N/A
VAL 40.A N     ALA 36.A O     no hydrogen  2.897  N/A
ALA 41.A N     GLU 38.A O     no hydrogen  3.414  N/A
ARG 42.A N     GLN 39.A O     no hydrogen  3.025  N/A
ARG 42.A NH1   GLN 39.A OE1   no hydrogen  3.073  N/A
TYR 45.A OH    ASP 29.A OD2   no hydrogen  2.490  N/A
ALA 46.A N     ARG 4.A O      no hydrogen  2.819  N/A
THR 48.A N     LEU 6.A O      no hydrogen  3.021  N/A
VAL 49.A N     VAL 77.A O     no hydrogen  2.853  N/A
ASP 50.A N     CYS 8.A O      no hydrogen  3.156  N/A
LEU 51.A N     SER 80.A OG    no hydrogen  3.081  N/A
ASN 52.A N     ASP 50.A OD1   no hydrogen  3.080  N/A
ASN 52.A ND2   ASN 82.A OD1   no hydrogen  2.954  N/A
GLN 56.A N     ASP 55.A OD1   no hydrogen  2.599  N/A
GLY 58.A N     LEU 51.A O     no hydrogen  3.014  N/A
SER 60.A N     ASP 57.A OD1   no hydrogen  3.028  N/A
SER 60.A OG    GLN 56.A OE1   no hydrogen  3.202  N/A
LEU 61.A N     ASP 57.A O     no hydrogen  3.175  N/A
ILE 62.A N     GLY 58.A O     no hydrogen  2.984  N/A
ARG 63.A N     VAL 59.A O     no hydrogen  2.951  N/A
ALA 64.A N     SER 60.A O     no hydrogen  3.059  N/A
LEU 65.A N     LEU 61.A O     no hydrogen  3.018  N/A
ARG 66.A N     ILE 62.A O     no hydrogen  3.053  N/A
ARG 66.A NE    LEU 95.A O     no hydrogen  3.049  N/A
ARG 66.A NH1   THR 71.A O     no hydrogen  3.035  N/A
ARG 66.A NH1   LEU 74.A O     no hydrogen  2.809  N/A
ARG 66.A NH2   LEU 74.A O     no hydrogen  2.893  N/A
ARG 66.A NH2   ALA 96.A O     no hydrogen  2.886  N/A
ARG 67.A N     ARG 63.A O     no hydrogen  3.212  N/A
ARG 67.A N     ALA 64.A O     no hydrogen  3.301  N/A
ASP 68.A N     LEU 65.A O     no hydrogen  3.410  N/A
ARG 70.A N     ASP 68.A OD1   no hydrogen  2.989  N/A
THR 71.A N     ASP 68.A O     no hydrogen  3.025  N/A
THR 71.A OG1   LEU 65.A O     no hydrogen  2.652  N/A
THR 71.A OG1   ASP 68.A O     no hydrogen  3.429  N/A
LEU 74.A N     THR 71.A O     no hydrogen  3.456  N/A
VAL 78.A N     THR 99.A O     no hydrogen  2.935  N/A
VAL 79.A N     VAL 49.A O     no hydrogen  2.890  N/A
SER 80.A N     LEU 101.A O    no hydrogen  2.986  N/A
SER 80.A OG    ASP 50.A OD1   no hydrogen  3.226  N/A
ALA 83.A N     SER 80.A O     no hydrogen  3.293  N/A
GLU 85.A N     GLU 85.A OE1   no hydrogen  2.722  N/A
GLY 86.A N     ASN 82.A O     no hydrogen  3.035  N/A
GLU 87.A N     ALA 83.A O     no hydrogen  2.883  N/A
LEU 88.A N     ARG 84.A O     no hydrogen  2.983  N/A
GLU 89.A N     GLU 85.A O     no hydrogen  3.172  N/A
PHE 90.A N     GLY 86.A O     no hydrogen  2.907  N/A
ASN 91.A N     GLU 87.A O     no hydrogen  2.960  N/A
LEU 95.A N     SER 92.A O     no hydrogen  2.977  N/A
ALA 96.A N     SER 92.A O     no hydrogen  3.249  N/A
SER 98.A N     ILE 76.A O     no hydrogen  3.001  N/A
TRP 100.A NE1  ASN 91.A OD1   no hydrogen  3.108  N/A
LEU 101.A N    VAL 78.A O     no hydrogen  2.672  N/A
LYS 103.A NZ   GLU 9.A OE1    no hydrogen  2.846  N/A
LYS 103.A NZ   GLU 9.A OE2    no hydrogen  3.458  N/A
LEU 109.A N    ASP 106.A OD1  no hydrogen  3.049  N/A
LEU 110.A N    ASP 106.A O    no hydrogen  2.825  N/A
ILE 111.A N    GLU 107.A O    no hydrogen  3.060  N/A
LEU 112.A N    ASN 108.A O    no hydrogen  2.953  N/A
SER 113.A N    LEU 109.A O    no hydrogen  2.796  N/A
SER 113.A OG   LEU 109.A O    no hydrogen  2.771  N/A
LEU 114.A N    LEU 110.A O    no hydrogen  3.012  N/A
HIS 115.A N    ILE 111.A O    no hydrogen  3.067  N/A
ARG 116.A N    LEU 112.A O    no hydrogen  2.891  N/A
ALA 117.A N    SER 113.A O    no hydrogen  2.722  N/A
ILE 118.A N    LEU 114.A O    no hydrogen  2.870  N/A
ASP 119.A N    HIS 115.A O    no hydrogen  3.047  N/A
ASN 120.A N    ARG 116.A O    no hydrogen  2.855  N/A