Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1grv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A ND1    MET 1.A O      no hydrogen  2.231  N/A
HIS 3.A NE2    TYR 155.A OH   no hydrogen  2.845  N/A
THR 4.A N      ILE 165.A O    no hydrogen  2.660  N/A
GLU 6.A N      LYS 163.A O    no hydrogen  2.794  N/A
MET 8.A N      ILE 161.A O    no hydrogen  2.849  N/A
ILE 9.A N      ILE 161.A O    no hydrogen  2.955  N/A
ILE 14.A N     PRO 10.A O     no hydrogen  3.238  N/A
LYS 15.A N     GLU 11.A O     no hydrogen  2.970  N/A
LYS 15.A NZ    GLU 11.A OE2   no hydrogen  3.012  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  2.946  N/A
ARG 17.A N     GLU 13.A O     no hydrogen  2.834  N/A
ARG 17.A NH1   ILE 135.A O    no hydrogen  2.479  N/A
ARG 17.A NH1   GLY 136.A O    no hydrogen  2.479  N/A
ILE 18.A N     ILE 14.A O     no hydrogen  2.906  N/A
ALA 19.A N     LYS 15.A O     no hydrogen  2.978  N/A
GLU 20.A N     ALA 16.A O     no hydrogen  3.089  N/A
LEU 21.A N     ARG 17.A O     no hydrogen  2.940  N/A
GLY 22.A N     ILE 18.A O     no hydrogen  2.740  N/A
ARG 23.A N     ALA 19.A O     no hydrogen  3.051  N/A
ARG 23.A NE    GLU 20.A OE1   no hydrogen  3.278  N/A
ARG 23.A NH2   GLU 20.A OE1   no hydrogen  3.250  N/A
GLN 24.A N     GLU 20.A O     no hydrogen  2.945  N/A
GLN 24.A NE2   GLU 20.A OE2   no hydrogen  3.059  N/A
ILE 25.A N     LEU 21.A O     no hydrogen  2.805  N/A
THR 26.A N     GLY 22.A O     no hydrogen  2.974  N/A
THR 26.A OG1   GLY 22.A O     no hydrogen  2.745  N/A
GLU 27.A N     ARG 23.A O     no hydrogen  2.766  N/A
ARG 28.A N     GLN 24.A O     no hydrogen  2.942  N/A
TYR 29.A N     ILE 25.A O     no hydrogen  3.026  N/A
TYR 29.A N     THR 26.A O     no hydrogen  3.165  N/A
LYS 30.A N     THR 26.A O     no hydrogen  2.748  N/A
LYS 30.A NZ    GLU 27.A OE1   no hydrogen  3.448  N/A
LYS 30.A NZ    GLU 27.A OE2   no hydrogen  3.043  N/A
SER 32.A N     TYR 29.A O     no hydrogen  2.953  N/A
SER 32.A OG    ASP 85.A OD2   no hydrogen  2.515  N/A
VAL 37.A N     ASP 85.A O     no hydrogen  2.990  N/A
LEU 38.A N     GLU 61.A O     no hydrogen  2.922  N/A
VAL 39.A N     LEU 87.A O     no hydrogen  2.814  N/A
GLY 40.A N     ASP 63.A O     no hydrogen  2.783  N/A
LEU 42.A N     MET 65.A O     no hydrogen  3.247  N/A
SER 45.A N     LEU 41.A O     no hydrogen  3.363  N/A
SER 45.A OG    LEU 41.A O     no hydrogen  2.910  N/A
SER 45.A OG    VAL 89.A O     no hydrogen  3.238  N/A
PHE 46.A N     ARG 43.A O     no hydrogen  3.105  N/A
MET 49.A N     SER 45.A O     no hydrogen  2.827  N/A
ALA 50.A N     PHE 46.A O     no hydrogen  3.078  N/A
ASP 51.A N     MET 47.A O     no hydrogen  3.073  N/A
LEU 52.A N     PHE 48.A O     no hydrogen  2.769  N/A
CYS 53.A N     MET 49.A O     no hydrogen  2.907  N/A
CYS 53.A SG    MET 49.A O     no hydrogen  3.513  N/A
CYS 53.A SG    ALA 50.A O     no hydrogen  3.562  N/A
ARG 54.A NH1   ALA 50.A O     no hydrogen  3.204  N/A
GLU 55.A N     LEU 52.A O     no hydrogen  2.900  N/A
VAL 56.A N     CYS 53.A O     no hydrogen  3.380  N/A
GLN 57.A N     THR 26.A OG1   no hydrogen  2.869  N/A
HIS 60.A ND1   VAL 58.A O     no hydrogen  2.711  N/A
GLU 61.A N     MET 36.A O     no hydrogen  2.930  N/A
ASP 63.A N     LEU 38.A O     no hydrogen  2.940  N/A
PHE 64.A N     ASP 63.A OD1   no hydrogen  2.604  N/A
MET 65.A N     GLY 40.A O     no hydrogen  3.159  N/A
THR 66.A N     LYS 75.A O     no hydrogen  2.803  N/A
SER 68.A N     LYS 72.A O     no hydrogen  2.779  N/A
SER 68.A OG    ASP 70.A O     no hydrogen  3.521  N/A
SER 68.A OG    LYS 72.A O     no hydrogen  3.455  N/A
LYS 72.A N     SER 68.A OG    no hydrogen  2.592  N/A
LEU 74.A N     THR 66.A O     no hydrogen  2.737  N/A
LYS 75.A N     THR 66.A O     no hydrogen  3.024  N/A
LEU 77.A N     ASP 76.A OD1   no hydrogen  2.529  N/A
ASP 78.A N     ASP 63.A OD2   no hydrogen  2.754  N/A
GLU 79.A N     ASP 63.A OD2   no hydrogen  2.835  N/A
GLY 83.A N     GLU 110.A O    no hydrogen  2.846  N/A
LYS 84.A N     ILE 81.A O     no hydrogen  2.845  N/A
LYS 84.A NZ    ASP 80.A O     no hydrogen  2.929  N/A
ASP 85.A N     ASP 35.A O     no hydrogen  2.978  N/A
VAL 86.A N     SER 113.A O    no hydrogen  2.854  N/A
LEU 87.A N     VAL 37.A O     no hydrogen  3.064  N/A
ILE 88.A N     ALA 115.A O    no hydrogen  2.725  N/A
VAL 89.A N     VAL 39.A O     no hydrogen  2.734  N/A
GLU 90.A N     CYS 117.A O    no hydrogen  2.875  N/A
ILE 92.A N     ASP 91.A OD1   no hydrogen  2.798  N/A
ILE 93.A N     LEU 120.A O    no hydrogen  3.067  N/A
SER 95.A N     ASP 94.A OD2   no hydrogen  2.596  N/A
SER 100.A N    GLY 96.A O     no hydrogen  3.104  N/A
LYS 101.A N    ASN 97.A O     no hydrogen  3.022  N/A
LYS 101.A NZ   GLU 104.A OE1  no hydrogen  3.045  N/A
VAL 102.A N    THR 98.A O     no hydrogen  2.909  N/A
ARG 103.A N    LEU 99.A O     no hydrogen  2.925  N/A
ARG 103.A NH2  GLU 133.A OE1  no hydrogen  2.960  N/A
GLU 104.A N    SER 100.A O    no hydrogen  3.246  N/A
ILE 105.A N    LYS 101.A O    no hydrogen  2.883  N/A
LEU 106.A N    VAL 102.A O    no hydrogen  3.020  N/A
SER 107.A N    ARG 103.A O    no hydrogen  2.960  N/A
SER 107.A OG   ARG 103.A O    no hydrogen  3.398  N/A
SER 107.A OG   GLU 104.A O    no hydrogen  2.556  N/A
LEU 108.A N    GLU 104.A O    no hydrogen  3.184  N/A
LEU 108.A N    ILE 105.A O    no hydrogen  3.167  N/A
ARG 109.A N    LEU 106.A O    no hydrogen  2.785  N/A
ARG 109.A NH1  ASP 76.A OD1   no hydrogen  3.000  N/A
ARG 109.A NH2  ASP 76.A OD1   no hydrogen  3.127  N/A
ARG 109.A NH2  ASP 76.A OD2   no hydrogen  2.670  N/A
GLU 110.A N    SER 107.A O    no hydrogen  2.682  N/A
LYS 112.A NZ   SER 32.A OG    no hydrogen  2.823  N/A
LYS 112.A NZ   SER 34.A OG    no hydrogen  2.878  N/A
SER 113.A N    LYS 84.A O     no hydrogen  3.377  N/A
SER 113.A OG   ASP 85.A OD1   no hydrogen  2.547  N/A
ALA 115.A N    VAL 86.A O     no hydrogen  2.999  N/A
ILE 116.A N    GLU 133.A OE2  no hydrogen  2.803  N/A
CYS 117.A N    ILE 88.A O     no hydrogen  2.787  N/A
CYS 117.A SG   PHE 134.A O    no hydrogen  4.014  N/A
THR 118.A N    PHE 134.A O    no hydrogen  2.918  N/A
THR 118.A OG1  GLU 90.A O     no hydrogen  3.248  N/A
THR 118.A OG1  LEU 120.A O    no hydrogen  2.666  N/A
LEU 119.A N    GLU 90.A O     no hydrogen  2.914  N/A
LEU 120.A N    ASP 91.A O     no hydrogen  2.884  N/A
ASP 121.A N    PHE 137.A O    no hydrogen  2.855  N/A
LYS 122.A N    ILE 93.A O     no hydrogen  2.944  N/A
LYS 122.A NZ   ASP 141.A OD2  no hydrogen  3.063  N/A
LYS 122.A NZ   GLU 142.A O    no hydrogen  2.640  N/A
ARG 125.A N    LYS 122.A O    no hydrogen  2.962  N/A
ARG 126.A N    PRO 123.A O    no hydrogen  3.253  N/A
ARG 126.A NE   ASP 94.A O     no hydrogen  3.042  N/A
ARG 126.A NH2  ASP 94.A O     no hydrogen  3.276  N/A
ARG 126.A NH2  ASP 121.A OD2  no hydrogen  2.661  N/A
GLU 127.A N    SER 95.A O     no hydrogen  2.950  N/A
VAL 128.A N    SER 95.A O     no hydrogen  3.410  N/A
GLU 133.A N    GLU 133.A OE2  no hydrogen  2.521  N/A
PHE 134.A N    ILE 116.A O    no hydrogen  3.044  N/A
GLY 136.A N    THR 118.A O    no hydrogen  3.001  N/A
PHE 137.A N    LEU 119.A O    no hydrogen  2.774  N/A
ILE 139.A N    ASP 121.A O    no hydrogen  2.908  N/A
GLU 142.A N    PRO 140.A O    no hydrogen  2.579  N/A
VAL 145.A N    GLY 162.A O    no hydrogen  2.908  N/A
GLY 146.A N    ILE 149.A O    no hydrogen  2.696  N/A
TYR 147.A N    LEU 158.A O    no hydrogen  2.956  N/A
GLY 148.A N    ARG 156.A O    no hydrogen  2.822  N/A
ILE 149.A N    GLY 146.A O    no hydrogen  2.745  N/A
TYR 151.A N    ARG 154.A O    no hydrogen  3.047  N/A
GLN 153.A N    ASP 150.A OD1  no hydrogen  3.193  N/A
TYR 155.A OH   HIS 3.A NE2    no hydrogen  2.845  N/A
ARG 156.A NH1  GLY 148.A O    no hydrogen  3.084  N/A
LEU 158.A N    TYR 155.A O    no hydrogen  2.905  N/A
ILE 161.A N    ILE 9.A O      no hydrogen  2.961  N/A
GLY 162.A N    VAL 145.A O    no hydrogen  2.723  N/A
LYS 163.A N    GLU 6.A O      no hydrogen  2.528  N/A
LYS 163.A NZ   GLU 142.A OE1  no hydrogen  3.383  N/A
VAL 164.A N    PHE 143.A O    no hydrogen  2.659  N/A
ILE 165.A N    THR 4.A O      no hydrogen  2.439  N/A
LEU 167.A N    LYS 2.A O      no hydrogen  2.702  N/A