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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      ASP 1.A OD1    no hydrogen  2.938  N/A
ARG 3.A NE     ASP 1.A OD1    no hydrogen  2.887  N/A
ARG 3.A NE     ASP 1.A OD2    no hydrogen  3.446  N/A
ARG 3.A NH2    ASP 1.A OD2    no hydrogen  2.830  N/A
ASP 7.A N      PRO 4.A O      no hydrogen  2.969  N/A
PHE 10.A N     ASP 7.A OD1    no hydrogen  2.953  N/A
ILE 11.A N     ASP 7.A O      no hydrogen  3.109  N/A
GLN 12.A N     LYS 8.A O      no hydrogen  3.028  N/A
GLN 12.A NE2   GLN 37.A OE1   no hydrogen  2.915  N/A
GLN 13.A N     ALA 9.A O      no hydrogen  3.083  N/A
CYS 14.A N     PHE 10.A O     no hydrogen  3.010  N/A
CYS 14.A SG    PHE 10.A O     no hydrogen  3.484  N/A
ILE 15.A N     ILE 11.A O     no hydrogen  2.909  N/A
ARG 16.A N     GLN 12.A O     no hydrogen  2.794  N/A
ARG 16.A NE    GLU 20.A OE2   no hydrogen  2.785  N/A
GLN 17.A N     GLN 13.A O     no hydrogen  3.024  N/A
LEU 18.A N     CYS 14.A O     no hydrogen  2.974  N/A
CYS 19.A N     ILE 15.A O     no hydrogen  2.773  N/A
GLU 20.A N     ARG 16.A O     no hydrogen  2.831  N/A
PHE 21.A N     GLN 17.A O     no hydrogen  2.954  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  2.999  N/A
THR 23.A N     CYS 19.A O     no hydrogen  2.979  N/A
THR 23.A OG1   CYS 19.A O     no hydrogen  2.877  N/A
GLU 24.A N     GLU 20.A O     no hydrogen  2.845  N/A
ASN 25.A N     PHE 21.A O     no hydrogen  3.038  N/A
TYR 27.A N     LEU 22.A O     no hydrogen  3.002  N/A
SER 32.A N     SER 35.A OG    no hydrogen  3.112  N/A
SER 35.A N     SER 32.A OG    no hydrogen  2.928  N/A
SER 35.A OG    SER 32.A O     no hydrogen  3.477  N/A
LEU 36.A N     SER 32.A O     no hydrogen  3.098  N/A
LEU 36.A N     MET 33.A O     no hydrogen  3.357  N/A
GLN 37.A N     LYS 34.A O     no hydrogen  3.434  N/A
GLN 37.A NE2   GLN 12.A OE1   no hydrogen  2.904  N/A
ASP 43.A N     SER 40.A OG    no hydrogen  3.062  N/A
PHE 44.A N     SER 40.A O     no hydrogen  2.877  N/A
LEU 45.A N     VAL 41.A O     no hydrogen  2.892  N/A
LYS 46.A N     LYS 42.A O     no hydrogen  3.068  N/A
ILE 47.A N     ASP 43.A O     no hydrogen  2.945  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.755  N/A
THR 49.A N     LEU 45.A O     no hydrogen  2.866  N/A
THR 49.A OG1   LEU 45.A O     no hydrogen  2.810  N/A
PHE 50.A N     LYS 46.A O     no hydrogen  3.036  N/A
LEU 51.A N     ILE 47.A O     no hydrogen  2.998  N/A
TYR 52.A N     PHE 48.A O     no hydrogen  2.756  N/A
GLY 53.A N     THR 49.A O     no hydrogen  2.897  N/A
PHE 54.A N     LEU 51.A O     no hydrogen  3.154  N/A
LEU 55.A N     TYR 52.A O     no hydrogen  2.911  N/A
CYS 56.A N     TYR 52.A O     no hydrogen  2.881  N/A
TYR 59.A N     CYS 56.A O     no hydrogen  2.935  N/A
TYR 59.A OH    GLU 69.A OE2   no hydrogen  2.585  N/A
PHE 66.A N     ASP 63.A O     no hydrogen  3.041  N/A
GLU 67.A N     GLU 67.A OE1   no hydrogen  2.774  N/A
GLU 68.A N     LYS 65.A O     no hydrogen  2.879  N/A
GLU 69.A N     LYS 65.A O     no hydrogen  2.993  N/A
VAL 70.A N     PHE 66.A O     no hydrogen  2.973  N/A
ARG 72.A N     GLU 68.A O     no hydrogen  3.120  N/A
ILE 73.A N     GLU 69.A O     no hydrogen  2.902  N/A
PHE 74.A N     VAL 70.A O     no hydrogen  3.162  N/A
LYS 75.A N     PRO 71.A O     no hydrogen  2.882  N/A
ASP 76.A N     ARG 72.A O     no hydrogen  2.807  N/A
LEU 77.A N     ILE 73.A O     no hydrogen  2.889  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  2.993  N/A
TYR 79.A N     PHE 74.A O     no hydrogen  2.955  N/A
SER 84.A OG    SER 87.A OG.A  no hydrogen  3.207  N/A
SER 84.A OG    SER 87.A OG.B  no hydrogen  3.412  N/A
SER 87.A N     SER 84.A OG    no hydrogen  2.914  N/A
SER 87.A OG.A  SER 84.A OG    no hydrogen  3.207  N/A
SER 87.A OG.B  SER 84.A O     no hydrogen  2.685  N/A
SER 87.A OG.B  SER 84.A OG    no hydrogen  3.412  N/A
MET 88.A N     SER 84.A O     no hydrogen  3.158  N/A
TYR 89.A N     LYS 85.A O     no hydrogen  3.006  N/A
TYR 89.A OH    GLU 67.A OE2   no hydrogen  2.643  N/A
THR 90.A N     SER 87.A O     no hydrogen  3.103  N/A
THR 90.A OG1   SER 86.A O     no hydrogen  2.896  N/A
THR 90.A OG1   THR 96.A OG1   no hydrogen  2.943  N/A
ALA 93.A N     THR 90.A O     no hydrogen  2.924  N/A
THR 96.A N     ALA 93.A O     no hydrogen  3.007  N/A
THR 96.A OG1   THR 90.A O     no hydrogen  3.301  N/A
THR 96.A OG1   THR 90.A OG1   no hydrogen  2.943  N/A
TRP 97.A N     ALA 93.A O     no hydrogen  2.878  N/A
HIS 99.A N     THR 96.A O     no hydrogen  2.960  N/A
ILE 100.A N    THR 96.A O     no hydrogen  3.321  N/A
VAL 101.A N    TRP 97.A O     no hydrogen  2.739  N/A
ALA 102.A N    PRO 98.A O     no hydrogen  3.128  N/A
ALA 103.A N    HIS 99.A O     no hydrogen  3.190  N/A
LEU 104.A N    ILE 100.A O    no hydrogen  2.955  N/A
VAL 105.A N    VAL 101.A O    no hydrogen  2.986  N/A
TRP 106.A N    ALA 102.A O    no hydrogen  3.028  N/A
LEU 107.A N    ALA 103.A O    no hydrogen  2.982  N/A
ILE 108.A N    LEU 104.A O    no hydrogen  2.804  N/A
ASP 109.A N    VAL 105.A O    no hydrogen  2.841  N/A
CYS 110.A N    TRP 106.A O    no hydrogen  2.958  N/A
ILE 111.A N    LEU 107.A O    no hydrogen  2.882  N/A
LYS 112.A N    ILE 108.A O    no hydrogen  2.850  N/A
ILE 113.A N    ASP 109.A O    no hydrogen  3.214  N/A