Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1g5u_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      SER 1.A O      no hydrogen  2.865  N/A
TYR 5.A N      SER 1.A O      no hydrogen  2.780  N/A
ASP 8.A N      THR 4.A O      no hydrogen  2.671  N/A
CYS 12.A SG    HIS 9.A O      no hydrogen  2.949  N/A
HIS 17.A N     ILE 14.A O     no hydrogen  3.040  N/A
HIS 17.A ND1   HIS 17.A O     no hydrogen  3.175  N/A
THR 20.A OG1   ILE 104.A O    no hydrogen  2.560  N/A
ALA 23.A N     ILE 102.A O    no hydrogen  3.160  N/A
ILE 24.A N     ALA 33.A O     no hydrogen  2.646  N/A
ILE 25.A N     LEU 100.A O    no hydrogen  2.861  N/A
GLY 26.A N     SER 30.A O     no hydrogen  2.844  N/A
HIS 27.A N     GLN 98.A O     no hydrogen  3.109  N/A
GLY 29.A N     GLY 26.A O     no hydrogen  2.984  N/A
SER 30.A N     ASP 28.A OD2   no hydrogen  2.649  N/A
SER 30.A OG    ASP 28.A OD1   no hydrogen  3.352  N/A
SER 30.A OG    ASP 28.A OD2   no hydrogen  2.989  N/A
TRP 32.A N     SER 30.A O     no hydrogen  3.111  N/A
ALA 33.A N     ILE 24.A O     no hydrogen  3.293  N/A
SER 35.A N     ALA 22.A O     no hydrogen  2.709  N/A
SER 35.A OG    ALA 22.A O     no hydrogen  2.815  N/A
PHE 38.A N     SER 35.A O     no hydrogen  3.182  N/A
VAL 46.A N     LYS 42.A O     no hydrogen  3.003  N/A
ALA 47.A N     SER 43.A O     no hydrogen  3.069  N/A
ALA 48.A N     ASP 44.A O     no hydrogen  2.845  N/A
VAL 49.A N     GLU 45.A O     no hydrogen  3.354  N/A
MET 50.A N     VAL 46.A O     no hydrogen  2.997  N/A
LYS 51.A N     ALA 47.A O     no hydrogen  2.911  N/A
ASP 52.A N     ALA 48.A O     no hydrogen  2.897  N/A
PHE 53.A N     VAL 49.A O     no hydrogen  3.156  N/A
ASP 54.A N     MET 50.A O     no hydrogen  3.294  N/A
GLU 55.A N     LYS 51.A O     no hydrogen  3.078  N/A
GLY 57.A N     ASP 52.A OD2   no hydrogen  3.275  N/A
SER 58.A OG    ASP 52.A OD1   no hydrogen  3.164  N/A
SER 58.A OG    GLU 55.A O     no hydrogen  2.698  N/A
LEU 59.A N     ASP 52.A OD1   no hydrogen  2.651  N/A
THR 62.A OG1   LEU 59.A O     no hydrogen  3.172  N/A
THR 62.A OG1   GLY 63.A O     no hydrogen  3.349  N/A
GLY 63.A N     LEU 59.A O     no hydrogen  2.867  N/A
LEU 64.A N     TYR 71.A O     no hydrogen  3.183  N/A
LEU 66.A N     THR 69.A O     no hydrogen  2.765  N/A
GLY 67.A N     GLU 45.A OE1   no hydrogen  3.172  N/A
THR 69.A OG1   TYR 71.A OH    no hydrogen  3.122  N/A
LYS 70.A NZ    THR 62.A O     no hydrogen  2.789  N/A
LYS 70.A NZ    HIS 65.A NE2   no hydrogen  2.729  N/A
TYR 71.A N     LEU 64.A O     no hydrogen  2.595  N/A
MET 72.A N     LYS 85.A O     no hydrogen  2.897  N/A
ALA 80.A N     GLU 77.A O     no hydrogen  2.475  N/A
VAL 81.A N     GLU 77.A O     no hydrogen  2.748  N/A
ARG 83.A NE    ASN 115.A OD1  no hydrogen  2.581  N/A
ARG 83.A NH1   GLN 75.A O     no hydrogen  2.572  N/A
ARG 83.A NH2   GLU 119.A OE2  no hydrogen  2.826  N/A
GLY 84.A N     ILE 91.A O     no hydrogen  2.649  N/A
LYS 85.A N     MET 72.A O     no hydrogen  2.942  N/A
LYS 85.A NZ    GLY 87.A O     no hydrogen  2.907  N/A
LYS 86.A N     GLY 89.A O     no hydrogen  2.900  N/A
GLY 90.A N     TYR 105.A O    no hydrogen  3.007  N/A
ILE 91.A N     GLY 84.A O     no hydrogen  2.570  N/A
THR 92.A N     GLY 103.A O    no hydrogen  3.139  N/A
VAL 93.A N     ILE 82.A O     no hydrogen  2.699  N/A
ARG 95.A N     ALA 80.A O     no hydrogen  3.206  N/A
THR 96.A N     ALA 99.A O     no hydrogen  2.657  N/A
THR 96.A OG1   LEU 130.A O    no hydrogen  3.339  N/A
GLN 98.A N     THR 96.A OG1   no hydrogen  3.356  N/A
ALA 99.A N     THR 96.A OG1   no hydrogen  2.439  N/A
LEU 100.A N    ILE 25.A O     no hydrogen  2.651  N/A
ILE 101.A N    LYS 94.A O     no hydrogen  2.573  N/A
GLY 103.A N    THR 92.A O     no hydrogen  3.229  N/A
TYR 105.A N    GLY 90.A O     no hydrogen  3.061  N/A
LEU 109.A N    ASP 106.A O    no hydrogen  3.357  N/A
THR 110.A N    GLN 113.A OE1  no hydrogen  3.020  N/A
GLN 113.A N    THR 110.A OG1  no hydrogen  2.671  N/A
CYS 114.A N    THR 110.A O    no hydrogen  3.197  N/A
CYS 114.A SG   THR 92.A OG1   no hydrogen  2.573  N/A
ASN 115.A N    PRO 111.A O    no hydrogen  2.920  N/A
ASN 115.A ND2  GLY 112.A O    no hydrogen  3.201  N/A
MET 116.A N    GLY 112.A O    no hydrogen  3.040  N/A
ILE 117.A N    GLN 113.A O    no hydrogen  3.290  N/A
VAL 118.A N    CYS 114.A O    no hydrogen  3.025  N/A
GLU 119.A N    ASN 115.A O    no hydrogen  2.842  N/A
GLY 122.A N    VAL 118.A O    no hydrogen  3.319  N/A
ASP 123.A N    GLU 119.A O    no hydrogen  3.376  N/A
ASP 123.A N    ARG 120.A O    no hydrogen  3.002  N/A
TYR 124.A OH   TYR 5.A OH     no hydrogen  3.262  N/A
LEU 125.A N    LEU 121.A O    no hydrogen  3.319  N/A
LEU 126.A N    GLY 122.A O    no hydrogen  3.134  N/A
ASP 127.A N    ASP 123.A O    no hydrogen  3.097  N/A
GLY 129.A N    LEU 126.A O    no hydrogen  3.428  N/A
LEU 130.A N    LEU 125.A O    no hydrogen  2.903  N/A