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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      ASP 2.A OD1    no hydrogen  2.743  N/A
GLN 4.A NE2    GLN 10.A O     no hydrogen  3.109  N/A
TYR 9.A OH     GLN 17.A OE1   no hydrogen  2.770  N/A
GLN 10.A N     GLN 4.A OE1    no hydrogen  2.856  N/A
GLN 12.A NE2   TYR 35.A O     no hydrogen  3.467  N/A
ARG 21.A NE    GLU 30.A OE2   no hydrogen  2.699  N/A
ARG 21.A NH1   GLY 25.A O     no hydrogen  3.236  N/A
ARG 21.A NH2   GLY 25.A O     no hydrogen  2.680  N/A
ARG 21.A NH2   GLU 30.A OE2   no hydrogen  2.864  N/A
THR 27.A OG1   GLU 30.A OE2   no hydrogen  3.291  N/A
GLU 30.A N     GLU 30.A OE1   no hydrogen  2.906  N/A
ARG 34.A NE    ALA 49.A O     no hydrogen  3.253  N/A
ARG 34.A NH1   TYR 54.A O     no hydrogen  2.862  N/A
ARG 34.A NH2   TYR 54.A O     no hydrogen  2.897  N/A
TYR 35.A N     GLN 12.A OE1   no hydrogen  2.828  N/A
LYS 37.A N     PHE 61.A O     no hydrogen  2.867  N/A
LYS 37.A NZ    VAL 65.A O     no hydrogen  2.828  N/A
ASN 38.A ND2   ASN 38.A O     no hydrogen  2.450  N/A
PHE 43.A N     GLY 40.A O     no hydrogen  3.374  N/A
THR 45.A OG1   LYS 37.A O     no hydrogen  3.550  N/A
GLU 48.A N     GLU 48.A OE1   no hydrogen  3.072  N/A
ALA 49.A N     PRO 46.A O     no hydrogen  3.115  N/A
ILE 50.A N     PRO 46.A O     no hydrogen  3.297  N/A
GLU 51.A N     LYS 47.A O     no hydrogen  2.908  N/A
LYS 58.A NZ    LEU 133.A O    no hydrogen  3.256  N/A
CYS 59.A SG    TYR 54.A OH    no hydrogen  3.395  N/A
CYS 59.A SG    THR 62.A OG1   no hydrogen  3.567  N/A
CYS 59.A SG    SER 113.A OG   no hydrogen  3.178  N/A
ASN 64.A N     LYS 57.A O     no hydrogen  3.222  N/A
ARG 68.A N     GLU 129.A O    no hydrogen  2.994  N/A
ARG 68.A NH1   ARG 68.A O     no hydrogen  3.261  N/A
ARG 70.A N     GLU 129.A OE1  no hydrogen  3.099  N/A
LEU 72.A N     VAL 127.A O    no hydrogen  2.917  N/A
SER 73.A OG    VAL 125.A O    no hydrogen  3.308  N/A
GLY 74.A N     VAL 125.A O    no hydrogen  3.075  N/A
VAL 75.A N     ARG 88.A O     no hydrogen  3.221  N/A
VAL 76.A N     ASP 123.A O    no hydrogen  3.014  N/A
THR 77.A N     VAL 86.A O     no hydrogen  3.096  N/A
THR 77.A OG1   VAL 75.A O     no hydrogen  3.500  N/A
LYS 78.A N     VAL 86.A O     no hydrogen  3.498  N/A
ARG 83.A NH2   ILE 55.A O     no hydrogen  2.587  N/A
THR 84.A OG1   GLN 82.A O     no hydrogen  3.452  N/A
ILE 85.A N     VAL 110.A O    no hydrogen  2.818  N/A
VAL 86.A N     LYS 78.A O     no hydrogen  3.388  N/A
ILE 87.A N     MET 108.A O    no hydrogen  2.824  N/A
ARG 88.A N     VAL 75.A O     no hydrogen  2.843  N/A
ARG 88.A NE    ASP 90.A OD1   no hydrogen  2.635  N/A
ARG 89.A N     LYS 106.A O    no hydrogen  3.071  N/A
TYR 91.A N     ARG 104.A O    no hydrogen  2.938  N/A
HIS 93.A N     GLU 102.A O    no hydrogen  2.724  N/A
TYR 94.A OH    ASN 99.A OD1   no hydrogen  3.255  N/A
ILE 95.A N     ARG 100.A O    no hydrogen  3.039  N/A
LYS 97.A NZ    TYR 98.A OH    no hydrogen  3.321  N/A
ARG 100.A NH1  TYR 98.A O     no hydrogen  2.646  N/A
GLU 102.A N    HIS 93.A O     no hydrogen  2.604  N/A
ARG 104.A N    TYR 91.A O     no hydrogen  3.150  N/A
ARG 104.A NE   GLU 102.A OE1  no hydrogen  3.415  N/A
LYS 106.A N    ARG 89.A O     no hydrogen  2.995  N/A
MET 108.A N    ILE 87.A O     no hydrogen  2.825  N/A
SER 109.A OG   THR 136.A OG1  no hydrogen  3.079  N/A
VAL 110.A N    ILE 85.A O     no hydrogen  2.658  N/A
HIS 111.A N    PHE 139.A O    no hydrogen  3.196  N/A
LEU 112.A N    ARG 83.A O     no hydrogen  2.806  N/A
CYS 115.A N    SER 113.A OG   no hydrogen  3.187  N/A
CYS 115.A SG   SER 113.A OG   no hydrogen  3.073  N/A
PHE 116.A N    SER 113.A O    no hydrogen  3.258  N/A
GLN 120.A N    ASP 123.A OD2  no hydrogen  2.718  N/A
GLY 122.A N    VAL 76.A O     no hydrogen  2.907  N/A
ASP 123.A N    GLN 120.A O    no hydrogen  3.467  N/A
ILE 124.A N    THR 145.A O    no hydrogen  2.816  N/A
VAL 125.A N    GLY 74.A O     no hydrogen  2.968  N/A
THR 126.A N    LYS 143.A O    no hydrogen  2.827  N/A
VAL 127.A N    LEU 72.A O     no hydrogen  2.864  N/A
GLY 128.A N    ASN 140.A O    no hydrogen  2.780  N/A
GLU 129.A N    ARG 70.A O     no hydrogen  2.970  N/A
CYS 130.A N    ARG 138.A O    no hydrogen  2.945  N/A
CYS 130.A SG   ARG 131.A O    no hydrogen  3.326  N/A
CYS 130.A SG   ARG 138.A O    no hydrogen  3.577  N/A
ARG 131.A NH2  ASN 64.A O     no hydrogen  2.785  N/A
LEU 133.A N    VAL 137.A O    no hydrogen  2.904  N/A
THR 136.A OG1  SER 109.A OG   no hydrogen  3.079  N/A
VAL 137.A N    SER 134.A OG   no hydrogen  3.179  N/A
ARG 138.A NH1  SER 134.A O    no hydrogen  2.864  N/A
ASN 140.A N    GLY 128.A O    no hydrogen  2.896  N/A
ASN 140.A ND2  LYS 58.A O     no hydrogen  2.665  N/A
VAL 141.A N    HIS 111.A O    no hydrogen  3.021  N/A
LEU 142.A N    THR 126.A O    no hydrogen  2.741  N/A
LYS 143.A N    THR 126.A O    no hydrogen  3.272  N/A
THR 145.A N    ILE 124.A O    no hydrogen  2.677  N/A
LYS 146.A NZ   ASP 118.A O    no hydrogen  3.458  N/A
THR 150.A OG1  GLY 149.A O    no hydrogen  2.622  N/A