Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6o97_1h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      ASP 3.A OD1    no hydrogen  2.827  N/A
MET 8.A N      PRO 4.A O      no hydrogen  3.092  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  3.092  N/A
THR 10.A N     ALA 6.A O      no hydrogen  3.239  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  2.645  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.890  N/A
ARG 11.A NE    ASP 7.A OD2    no hydrogen  3.209  N/A
ARG 11.A NH1   ASP 24.A O     no hydrogen  3.174  N/A
ILE 12.A N     MET 8.A O      no hydrogen  3.072  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  2.724  N/A
ASN 14.A N     THR 10.A O     no hydrogen  2.952  N/A
ASN 14.A ND2   THR 10.A O     no hydrogen  2.590  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  2.967  N/A
THR 16.A N     ILE 12.A O     no hydrogen  2.971  N/A
THR 16.A OG1   ILE 12.A O     no hydrogen  3.067  N/A
THR 16.A OG1   ARG 13.A O     no hydrogen  3.257  N/A
ARG 17.A N     ASN 14.A O     no hydrogen  3.209  N/A
VAL 18.A N     ASN 14.A O     no hydrogen  3.204  N/A
TYR 19.A OH    PRO 75.A O     no hydrogen  3.100  N/A
LYS 20.A N     ALA 15.A O     no hydrogen  2.893  N/A
THR 23.A N     VAL 60.A O     no hydrogen  3.112  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  3.437  N/A
VAL 25.A N     LEU 58.A O     no hydrogen  3.183  N/A
ALA 27.A N     PRO 56.A O     no hydrogen  3.027  N/A
LYS 31.A N     SER 28.A O     no hydrogen  3.255  N/A
LYS 31.A N     SER 28.A OG    no hydrogen  2.883  N/A
LYS 31.A NZ    PRO 26.A O     no hydrogen  2.864  N/A
GLU 32.A N     SER 28.A O     no hydrogen  3.017  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  2.893  N/A
ILE 34.A N     PHE 30.A O     no hydrogen  3.294  N/A
LEU 35.A N     LYS 31.A O     no hydrogen  2.740  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  2.767  N/A
ARG 36.A NE    GLU 33.A OE2   no hydrogen  3.560  N/A
ARG 36.A NH2   GLU 33.A OE1   no hydrogen  2.346  N/A
ILE 37.A N     ILE 34.A O     no hydrogen  3.106  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  3.093  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  3.304  N/A
GLU 41.A N     ILE 37.A O     no hydrogen  2.786  N/A
GLY 42.A N     ALA 39.A O     no hydrogen  3.171  N/A
ILE 44.A N     LEU 38.A O     no hydrogen  3.409  N/A
GLU 48.A N     ARG 59.A O     no hydrogen  3.276  N/A
VAL 50.A N     TYR 57.A O     no hydrogen  3.101  N/A
VAL 52.A N     LYS 55.A O     no hydrogen  2.781  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  3.050  N/A
TYR 57.A N     VAL 50.A O     no hydrogen  2.741  N/A
LEU 58.A N     VAL 25.A O     no hydrogen  2.810  N/A
ARG 59.A NE    ASP 24.A OD2   no hydrogen  3.377  N/A
VAL 60.A N     THR 23.A O     no hydrogen  2.748  N/A
TYR 61.A N     GLY 46.A O     no hydrogen  2.768  N/A
TYR 61.A OH    GLU 48.A OE2   no hydrogen  2.692  N/A
LEU 62.A N     GLU 21.A O     no hydrogen  3.068  N/A
LYS 63.A NZ    GLY 42.A O     no hydrogen  2.652  N/A
TYR 64.A OH    ALA 15.A O     no hydrogen  3.315  N/A
TYR 64.A OH    LYS 20.A O     no hydrogen  2.281  N/A
GLY 65.A N     GLU 76.A O     no hydrogen  3.081  N/A
ARG 68.A N     PRO 73.A O     no hydrogen  3.231  N/A
ARG 74.A NE    ASP 72.A OD2   no hydrogen  3.048  N/A
ARG 74.A NH2   ASP 72.A OD2   no hydrogen  2.607  N/A
GLN 77.A NE2   THR 16.A O     no hydrogen  2.389  N/A
HIS 80.A N     TRP 137.A O    no hydrogen  2.768  N/A
HIS 80.A ND1   TRP 137.A OXT  no hydrogen  2.670  N/A
HIS 81.A N     TRP 137.A O    no hydrogen  3.314  N/A
HIS 81.A NE2   GLU 135.A OE2  no hydrogen  2.493  N/A
ARG 83.A N     GLU 135.A O    no hydrogen  3.349  N/A
ARG 84.A NE    ASP 3.A OD2    no hydrogen  3.003  N/A
ARG 84.A NH2   ASP 3.A OD1    no hydrogen  3.538  N/A
ARG 84.A NH2   ASP 3.A OD2    no hydrogen  3.101  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  3.121  N/A
SER 86.A N     LEU 132.A O    no hydrogen  3.082  N/A
LYS 87.A N     ARG 90.A O     no hydrogen  2.858  N/A
VAL 92.A N     SER 86.A OG    no hydrogen  2.567  N/A
VAL 94.A N     GLY 130.A O    no hydrogen  3.170  N/A
GLU 98.A N     GLY 95.A O     no hydrogen  3.196  N/A
ARG 104.A N    ARG 101.A O    no hydrogen  3.341  N/A
GLY 105.A N    VAL 102.A O    no hydrogen  3.065  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  3.324  N/A
GLY 107.A N    VAL 102.A O    no hydrogen  3.100  N/A
ILE 108.A N    VAL 136.A O    no hydrogen  2.884  N/A
ALA 109.A N    ASP 120.A OD1  no hydrogen  3.036  N/A
ILE 110.A N    CYS 134.A O    no hydrogen  3.138  N/A
LEU 111.A N    LEU 118.A O    no hydrogen  2.999  N/A
SER 112.A N    GLU 131.A O    no hydrogen  3.213  N/A
THR 113.A N    GLY 116.A O    no hydrogen  2.747  N/A
THR 113.A OG1  GLY 116.A O    no hydrogen  3.226  N/A
LYS 115.A N    THR 113.A OG1  no hydrogen  3.302  N/A
GLY 116.A N    THR 113.A OG1  no hydrogen  3.406  N/A
LEU 118.A N    LEU 111.A O    no hydrogen  3.157  N/A
GLU 122.A N    THR 119.A OG1  no hydrogen  3.059  N/A
ALA 123.A N    THR 119.A O    no hydrogen  2.913  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  3.217  N/A
ARG 124.A NH1  PRO 100.A O    no hydrogen  3.224  N/A
ARG 124.A NH2  ASP 120.A OD2  no hydrogen  2.604  N/A
LYS 125.A N    ARG 121.A O    no hydrogen  3.203  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  2.858  N/A
VAL 128.A N    ALA 123.A O    no hydrogen  3.085  N/A
GLY 130.A N    VAL 94.A O     no hydrogen  3.160  N/A
GLU 131.A N    SER 112.A O    no hydrogen  3.026  N/A
LEU 132.A N    VAL 92.A O     no hydrogen  3.109  N/A
ILE 133.A N    ILE 110.A O    no hydrogen  2.783  N/A
CYS 134.A N    ILE 110.A O    no hydrogen  3.202  N/A
GLU 135.A N    ARG 83.A O     no hydrogen  3.316  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  3.031  N/A
TRP 137.A N    HIS 81.A O     no hydrogen  3.131  N/A