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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N       ASP 28.A OD1    no hydrogen  2.968  N/A
TYR 4.A N       THR 29.A O      no hydrogen  2.751  N/A
THR 5.A OG1     GLU 31.A OE1    no hydrogen  2.715  N/A
VAL 6.A N       GLU 31.A O      no hydrogen  2.837  N/A
LYS 7.A N       GLU 18.A O      no hydrogen  2.711  N/A
LYS 7.A NZ      ASP 11.A OD2    no hydrogen  2.951  N/A
LEU 8.A N       LEU 33.A O      no hydrogen  2.781  N/A
GLY 9.A N       VAL 16.A O      no hydrogen  2.895  N/A
SER 10.A N      LEU 14.A O      no hydrogen  3.080  N/A
ASP 11.A N      GLU 18.A OE1    no hydrogen  2.831  N/A
GLY 13.A N      SER 10.A O      no hydrogen  2.794  N/A
LEU 14.A N      SER 10.A OG     no hydrogen  2.887  N/A
VAL 16.A N      LEU 14.A O      no hydrogen  2.887  N/A
GLU 18.A N      LYS 7.A O       no hydrogen  2.879  N/A
LEU 22.A N      LYS 101.A O     no hydrogen  3.141  N/A
ILE 24.A N      THR 103.A O     no hydrogen  2.874  N/A
LYS 25.A N      ASP 28.A OD2    no hydrogen  2.703  N/A
GLY 27.A N      PHE 77.A O      no hydrogen  3.054  N/A
ASP 28.A N      LYS 25.A O      no hydrogen  2.995  N/A
THR 29.A N      GLU 2.A O       no hydrogen  2.840  N/A
THR 29.A OG1    THR 76.A OG1    no hydrogen  2.637  N/A
VAL 30.A N      THR 75.A O      no hydrogen  3.036  N/A
GLU 31.A N      TYR 4.A O       no hydrogen  2.714  N/A
PHE 32.A N      THR 73.A O      no hydrogen  2.639  N/A
LEU 33.A N      VAL 6.A O       no hydrogen  2.970  N/A
ASN 34.A N      GLN 71.A O      no hydrogen  2.792  N/A
ASN 34.A ND2    SER 68.A O      no hydrogen  2.925  N/A
ASN 35.A N      LEU 8.A O       no hydrogen  2.958  N/A
ASN 35.A ND2    GLY 9.A O       no hydrogen  2.639  N/A
ASN 35.A ND2    ASP 11.A OD1    no hydrogen  3.098  N/A
LYS 36.A N      LEU 8.A O       no hydrogen  3.139  N/A
LYS 36.A NZ     ASP 11.A O      no hydrogen  2.929  N/A
HIS 40.A NE2    LYS 36.A O      no hydrogen  2.704  N/A
ASN 41.A ND2    LYS 63.A O      no hydrogen  2.777  N/A
ASN 41.A ND2    GLU 91.A OE2    no hydrogen  2.874  N/A
VAL 42.A N      HIS 62.A O.A    no hydrogen  3.097  N/A
VAL 42.A N      HIS 62.A O.B    no hydrogen  3.314  N/A
VAL 43.A N      TYR 89.A O      no hydrogen  2.820  N/A
PHE 44.A N      SER 61.A OG     no hydrogen  2.743  N/A
ASP 45.A N      THR 87.A O      no hydrogen  2.779  N/A
ALA 47.A N      ASP 45.A OD1    no hydrogen  2.836  N/A
LEU 48.A N      ASP 45.A OD1    no hydrogen  3.005  N/A
ASN 49.A ND2    ASP 45.A O      no hydrogen  3.010  N/A
ASN 49.A ND2    SER 53.A O      no hydrogen  3.340  N/A
LYS 52.A N      ASN 49.A O      no hydrogen  2.747  N/A
LYS 52.A NZ     ALA 47.A O      no hydrogen  3.474  N/A
SER 53.A N      ASN 49.A OD1    no hydrogen  3.011  N/A
LEU 56.A N      SER 53.A OG     no hydrogen  2.986  N/A
ALA 57.A N      SER 53.A O      no hydrogen  3.111  N/A
LYS 58.A N      ALA 54.A O      no hydrogen  2.806  N/A
LYS 58.A NZ     ALA 54.A O      no hydrogen  3.088  N/A
SER 59.A N      ASP 55.A O      no hydrogen  2.887  N/A
SER 59.A OG     LEU 56.A O      no hydrogen  2.707  N/A
LEU 60.A N      LEU 56.A O      no hydrogen  3.204  N/A
LEU 60.A N      ALA 57.A O      no hydrogen  3.158  N/A
SER 61.A N      LYS 58.A O      no hydrogen  3.160  N/A
SER 61.A OG     ALA 57.A O      no hydrogen  2.764  N/A
HIS 62.A N.A    VAL 42.A O      no hydrogen  2.784  N/A
HIS 62.A N.B    VAL 42.A O      no hydrogen  2.792  N/A
HIS 62.A ND1.A  GLN 64.A O      no hydrogen  2.816  N/A
HIS 62.A NE2.B  THR 75.A OG1    no hydrogen  2.652  N/A
LEU 66.A N      HIS 40.A O      no hydrogen  2.966  N/A
SER 68.A N      GLN 71.A OE1    no hydrogen  3.132  N/A
GLN 71.A N      SER 68.A O      no hydrogen  3.056  N/A
SER 72.A OG     GLU 31.A OE2    no hydrogen  3.238  N/A
THR 73.A N      PHE 32.A O      no hydrogen  2.912  N/A
THR 75.A N      VAL 30.A O      no hydrogen  2.789  N/A
THR 75.A OG1    LEU 60.A O      no hydrogen  2.573  N/A
THR 75.A OG1    HIS 62.A NE2.B  no hydrogen  2.652  N/A
THR 76.A OG1    THR 29.A OG1    no hydrogen  2.637  N/A
PHE 77.A N      ASP 28.A O      no hydrogen  2.918  N/A
ALA 81.A N      PRO 78.A O      no hydrogen  2.931  N/A
GLY 84.A N      VAL 104.A O     no hydrogen  2.814  N/A
TYR 86.A N      ILE 102.A O     no hydrogen  2.720  N/A
TYR 86.A OH     PRO 82.A O      no hydrogen  2.717  N/A
THR 87.A N      LEU 48.A O      no hydrogen  3.182  N/A
PHE 88.A N      GLY 100.A O     no hydrogen  2.958  N/A
TYR 89.A N      VAL 43.A O      no hydrogen  2.778  N/A
CYS 90.A N      MET 98.A O      no hydrogen  3.073  N/A
CYS 90.A SG     PRO 39.A O      no hydrogen  3.949  N/A
CYS 90.A SG     HIS 40.A ND1    no hydrogen  3.849  N/A
CYS 90.A SG     HIS 93.A ND1    no hydrogen  3.660  N/A
GLU 91.A N      ASN 41.A OD1    no hydrogen  2.766  N/A
HIS 93.A ND1    HIS 40.A ND1    no hydrogen  3.104  N/A
ARG 94.A N      GLU 91.A O      no hydrogen  3.400  N/A
ALA 96.A N      HIS 93.A O      no hydrogen  2.904  N/A
GLY 97.A N      ARG 94.A O      no hydrogen  3.073  N/A
MET 98.A N      HIS 93.A O      no hydrogen  3.047  N/A
GLY 100.A N     PHE 88.A O      no hydrogen  2.691  N/A
LYS 101.A N     ALA 20.A O      no hydrogen  2.880  N/A
LYS 101.A NZ    GLU 85.A OE1    no hydrogen  2.885  N/A
ILE 102.A N     TYR 86.A O      no hydrogen  2.885  N/A
THR 103.A N     LEU 22.A O      no hydrogen  2.888  N/A
VAL 104.A N     GLY 84.A O      no hydrogen  2.806  N/A
ALA 105.A N     ILE 24.A O      no hydrogen  2.963  N/A