Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1gr7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      THR 20.A O     no hydrogen  2.819  N/A
VAL 4.A N      THR 28.A O     no hydrogen  2.919  N/A
ILE 6.A N      ASN 30.A O     no hydrogen  2.774  N/A
GLN 7.A N      ASN 15.A OD1   no hydrogen  2.838  N/A
GLY 8.A N      SER 32.A O     no hydrogen  2.919  N/A
ASN 9.A N      GLN 13.A O     no hydrogen  3.201  N/A
GLN 11.A N     ASN 9.A OD1    no hydrogen  2.827  N/A
MET 12.A N     ASN 9.A O      no hydrogen  3.301  N/A
GLN 13.A N     ASN 9.A OD1    no hydrogen  3.418  N/A
ASN 15.A N     GLN 7.A O      no hydrogen  3.024  N/A
THR 16.A OG1   ALA 18.A O     no hydrogen  2.900  N/A
ASN 17.A ND2   LYS 120.A O    no hydrogen  3.454  N/A
ALA 18.A N     THR 16.A OG1   no hydrogen  3.201  N/A
ILE 19.A N     THR 122.A O    no hydrogen  3.021  N/A
VAL 21.A N     THR 124.A O    no hydrogen  2.802  N/A
ASP 22.A N     GLU 1.A O      no hydrogen  3.079  N/A
LYS 23.A N     LYS 126.A OXT  no hydrogen  2.768  N/A
LYS 23.A NZ    GLU 102.A OE1  no hydrogen  2.740  N/A
SER 24.A N     ASP 22.A OD1   no hydrogen  2.775  N/A
SER 24.A OG    ASP 22.A OD1   no hydrogen  2.677  N/A
SER 24.A OG    ASP 22.A OD2   no hydrogen  3.144  N/A
PHE 27.A N     PHE 95.A O     no hydrogen  2.965  N/A
THR 28.A N     SER 2.A O      no hydrogen  3.176  N/A
THR 28.A OG1   THR 94.A OG1   no hydrogen  2.783  N/A
VAL 29.A N     VAL 93.A O     no hydrogen  2.870  N/A
ASN 30.A N     VAL 4.A O      no hydrogen  2.883  N/A
ASN 30.A ND2   ASP 5.A OD2    no hydrogen  3.068  N/A
LEU 31.A N     ASP 91.A O     no hydrogen  2.849  N/A
SER 32.A N     ILE 6.A O      no hydrogen  2.945  N/A
HIS 33.A ND1   PRO 34.A O     no hydrogen  2.724  N/A
HIS 33.A NE2   MET 42.A O     no hydrogen  2.758  N/A
ASN 36.A N     ASP 10.A OD1   no hydrogen  2.657  N/A
LEU 37.A N     ASP 10.A OD1   no hydrogen  3.307  N/A
LEU 37.A N     ASP 10.A OD2   no hydrogen  3.256  N/A
VAL 41.A N     PRO 38.A O     no hydrogen  3.205  N/A
MET 42.A N     PRO 38.A O     no hydrogen  3.020  N/A
HIS 44.A N     ILE 85.A O     no hydrogen  3.034  N/A
HIS 44.A NE2   ASN 9.A O      no hydrogen  2.852  N/A
ASN 45.A ND2   THR 111.A OG1  no hydrogen  2.902  N/A
TRP 46.A N     THR 82.A OG1   no hydrogen  2.971  N/A
VAL 47.A N     PHE 109.A O    no hydrogen  2.936  N/A
LEU 48.A N     ALA 80.A O     no hydrogen  2.974  N/A
SER 49.A N     MET 107.A O    no hydrogen  3.164  N/A
SER 49.A OG    THR 50.A O     no hydrogen  2.848  N/A
ALA 51.A N     GLN 105.A O    no hydrogen  2.987  N/A
ASP 53.A N     THR 50.A O     no hydrogen  3.050  N/A
ASP 53.A N     THR 50.A OG1   no hydrogen  3.231  N/A
MET 54.A N     ALA 51.A O     no hydrogen  3.250  N/A
GLN 55.A NE2   THR 59.A OG1   no hydrogen  3.048  N/A
VAL 57.A N     ASP 53.A O     no hydrogen  3.131  N/A
VAL 58.A N     MET 54.A O     no hydrogen  2.957  N/A
THR 59.A N     GLN 55.A O     no hydrogen  2.902  N/A
THR 59.A OG1   GLN 55.A O     no hydrogen  2.991  N/A
ASP 60.A N     GLY 56.A O     no hydrogen  3.098  N/A
GLY 61.A N     VAL 57.A O     no hydrogen  2.815  N/A
MET 62.A N     VAL 58.A O     no hydrogen  3.033  N/A
SER 64.A N     GLY 61.A O     no hydrogen  2.927  N/A
SER 64.A OG    ASP 60.A O     no hydrogen  3.154  N/A
LYS 68.A N     GLY 65.A O     no hydrogen  3.246  N/A
ASP 69.A N     LEU 66.A O     no hydrogen  3.022  N/A
TYR 70.A N     GLY 65.A O     no hydrogen  2.990  N/A
LEU 71.A N     LYS 68.A O     no hydrogen  3.099  N/A
ASP 75.A N     LYS 72.A O     no hydrogen  3.197  N/A
ARG 77.A N     ASP 75.A OD2   no hydrogen  3.020  N/A
ARG 77.A NE    ASP 75.A OD2   no hydrogen  2.814  N/A
ARG 77.A NH1   ASP 60.A OD1   no hydrogen  2.745  N/A
ARG 77.A NH1   ASP 75.A OD1   no hydrogen  3.015  N/A
ARG 77.A NH1   ASP 75.A OD2   no hydrogen  3.519  N/A
VAL 78.A N     ASP 75.A O     no hydrogen  3.165  N/A
ILE 79.A N     LEU 48.A O     no hydrogen  2.870  N/A
HIS 81.A ND1   THR 82.A O     no hydrogen  2.668  N/A
THR 82.A N     TRP 46.A O     no hydrogen  2.996  N/A
THR 82.A OG1   LYS 83.A O     no hydrogen  2.818  N/A
LYS 83.A N     ASP 91.A OD2   no hydrogen  2.732  N/A
LEU 84.A N     ASP 69.A OD1   no hydrogen  3.201  N/A
ILE 85.A N     HIS 44.A O     no hydrogen  2.846  N/A
GLY 86.A N     GLU 89.A OE2   no hydrogen  2.785  N/A
SER 87.A N     LEU 37.A O     no hydrogen  2.789  N/A
SER 87.A OG    LEU 37.A O     no hydrogen  3.077  N/A
GLY 88.A N     HIS 33.A O     no hydrogen  2.906  N/A
GLU 89.A N     GLY 86.A O     no hydrogen  3.086  N/A
ASP 91.A N     LEU 31.A O     no hydrogen  2.966  N/A
SER 92.A OG    VAL 29.A O     no hydrogen  3.356  N/A
SER 92.A OG    ASN 30.A OD1   no hydrogen  2.623  N/A
VAL 93.A N     VAL 29.A O     no hydrogen  2.990  N/A
THR 94.A OG1   THR 28.A OG1   no hydrogen  2.783  N/A
PHE 95.A N     PHE 27.A O     no hydrogen  2.907  N/A
VAL 97.A N     LYS 25.A O     no hydrogen  2.959  N/A
LYS 99.A N     ASP 96.A O     no hydrogen  3.011  N/A
LEU 100.A N    VAL 97.A O     no hydrogen  2.873  N/A
LYS 101.A N    TYR 106.A OH   no hydrogen  3.055  N/A
TYR 106.A OH   GLU 104.A OE2  no hydrogen  2.441  N/A
MET 107.A N    SER 49.A O     no hydrogen  2.949  N/A
PHE 108.A N    GLY 121.A O    no hydrogen  2.947  N/A
PHE 109.A N    VAL 47.A O     no hydrogen  2.847  N/A
CYS 110.A N    MET 119.A O    no hydrogen  3.145  N/A
CYS 110.A SG   GLY 43.A O     no hydrogen  3.473  N/A
CYS 110.A SG   HIS 44.A ND1   no hydrogen  3.713  N/A
CYS 110.A SG   ASN 45.A OD1   no hydrogen  3.684  N/A
CYS 110.A SG   HIS 115.A ND1  no hydrogen  3.534  N/A
THR 111.A N    ASN 45.A OD1   no hydrogen  2.943  N/A
THR 111.A OG1  TYR 70.A O     no hydrogen  2.692  N/A
HIS 115.A N    PHE 112.A O    no hydrogen  2.941  N/A
LEU 118.A N    HIS 115.A O    no hydrogen  3.062  N/A
MET 119.A N    HIS 115.A O    no hydrogen  2.735  N/A
GLY 121.A N    PHE 108.A O    no hydrogen  2.956  N/A
THR 122.A N    ASN 17.A O     no hydrogen  3.007  N/A
LEU 123.A N    TYR 106.A O    no hydrogen  3.022  N/A
THR 124.A N    ILE 19.A O     no hydrogen  3.092  N/A
LYS 126.A N    VAL 21.A O     no hydrogen  2.890  N/A