Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oo0_LT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A OG    GLY 4.A O     no hydrogen  3.275  N/A
THR 9.A OG1   ARG 6.A O     no hydrogen  2.466  N/A
SER 14.A OG   TYR 11.A O    no hydrogen  3.537  N/A
SER 14.A OG   ARG 15.A O    no hydrogen  3.393  N/A
ARG 15.A NE   LYS 19.A O    no hydrogen  3.113  N/A
ARG 15.A NH2  LYS 19.A O    no hydrogen  3.365  N/A
LEU 29.A N    SER 26.A O    no hydrogen  3.384  N/A
ARG 33.A N    ASP 36.A OD1  no hydrogen  2.648  N/A
GLY 35.A N    VAL 62.A O    no hydrogen  3.114  N/A
ASP 36.A N    ARG 33.A O    no hydrogen  3.259  N/A
VAL 38.A N    GLY 60.A O    no hydrogen  3.266  N/A
ASP 39.A N    LYS 95.A O    no hydrogen  3.187  N/A
ILE 40.A N    LYS 58.A O    no hydrogen  3.132  N/A
LYS 41.A N    HIS 93.A O    no hydrogen  2.973  N/A
VAL 42.A N    HIS 56.A ND1  no hydrogen  3.378  N/A
ASN 43.A N    HIS 93.A ND1  no hydrogen  3.055  N/A
ALA 45.A N    ASN 43.A OD1  no hydrogen  3.114  N/A
LYS 53.A NZ   HIS 52.A NE2  no hydrogen  3.560  N/A
PHE 54.A N    HIS 52.A ND1  no hydrogen  3.185  N/A
TYR 55.A N    HIS 52.A O    no hydrogen  3.179  N/A
LYS 58.A N    TYR 55.A O    no hydrogen  3.280  N/A
LYS 58.A NZ   PHE 54.A O    no hydrogen  3.297  N/A
GLY 60.A N    VAL 38.A O    no hydrogen  2.918  N/A
VAL 61.A N    ILE 73.A O    no hydrogen  3.208  N/A
VAL 62.A N    ASP 36.A O    no hydrogen  3.204  N/A
TYR 63.A N    GLY 71.A O    no hydrogen  2.728  N/A
THR 66.A N    ALA 69.A O    no hydrogen  2.979  N/A
THR 66.A OG1  ALA 69.A O    no hydrogen  2.630  N/A
VAL 70.A N    VAL 89.A O    no hydrogen  3.161  N/A
GLY 71.A N    ASN 64.A O    no hydrogen  2.788  N/A
VAL 72.A N    ILE 87.A O    no hydrogen  3.075  N/A
ILE 73.A N    VAL 61.A O    no hydrogen  2.908  N/A
VAL 74.A N    LYS 85.A O    no hydrogen  3.068  N/A
LYS 76.A N    ILE 83.A O    no hydrogen  2.955  N/A
ARG 81.A N    VAL 78.A O    no hydrogen  3.215  N/A
ILE 83.A N    LYS 76.A O    no hydrogen  2.946  N/A
LYS 85.A N    VAL 74.A O    no hydrogen  2.904  N/A
ARG 86.A NE   GLU 84.A OE1  no hydrogen  3.159  N/A
ILE 87.A N    VAL 72.A O    no hydrogen  3.159  N/A
VAL 89.A N    VAL 70.A O    no hydrogen  3.161  N/A
HIS 93.A N    ARG 90.A O    no hydrogen  3.052  N/A
LYS 95.A NZ   ASP 39.A OD1  no hydrogen  3.296  N/A
SER 97.A N    ILE 37.A O    no hydrogen  3.309  N/A
SER 97.A OG   ILE 37.A O    no hydrogen  2.515  N/A
LEU 104.A N   ARG 100.A O   no hydrogen  3.076  N/A
ARG 105.A N   GLU 101.A O   no hydrogen  2.859  N/A
ARG 106.A N   ASP 102.A O   no hydrogen  3.026  N/A
VAL 107.A N   PHE 103.A O   no hydrogen  3.082  N/A
GLU 109.A N   ARG 105.A O   no hydrogen  3.303  N/A
ASN 110.A N   ARG 106.A O   no hydrogen  3.089  N/A
ALA 111.A N   VAL 107.A O   no hydrogen  3.213  N/A
GLU 112.A N   LYS 108.A O   no hydrogen  3.469  N/A
LEU 113.A N   GLU 109.A O   no hydrogen  2.916  N/A
LYS 114.A N   ASN 110.A O   no hydrogen  2.820  N/A
LYS 115.A N   ALA 111.A O   no hydrogen  3.155  N/A
LYS 116.A N   GLU 112.A O   no hydrogen  3.299  N/A
LYS 118.A N   LYS 114.A O   no hydrogen  3.149  N/A
ALA 119.A N   LYS 115.A O   no hydrogen  3.332  N/A
GLU 120.A N   LYS 116.A O   no hydrogen  3.088  N/A
GLY 121.A N   ALA 117.A O   no hydrogen  2.268  N/A
ALA 142.A N   SER 140.A OG  no hydrogen  3.167  N/A
ASN 144.A N   ILE 141.A O   no hydrogen  3.454  N/A