Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7slz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N      VAL 19.A O     no hydrogen  2.806  N/A
ARG 5.A N      THR 157.A O    no hydrogen  3.028  N/A
GLY 6.A N      VAL 17.A O     no hydrogen  2.930  N/A
HIS 7.A N      ASN 155.A O    no hydrogen  3.011  N/A
GLN 8.A N      TYR 15.A O     no hydrogen  2.840  N/A
GLN 8.A NE2    GLN 152.A OE1  no hydrogen  3.512  N/A
LYS 9.A N      SER 153.A O    no hydrogen  2.858  N/A
SER 10.A N     ASN 13.A O     no hydrogen  2.775  N/A
SER 10.A OG    GLN 152.A OE1  no hydrogen  3.056  N/A
LYS 11.A N     GLU 149.A OE1  no hydrogen  2.921  N/A
TYR 15.A N     GLN 8.A O      no hydrogen  2.846  N/A
VAL 17.A N     GLY 6.A O      no hydrogen  2.866  N/A
GLU 18.A N     LYS 36.A O     no hydrogen  2.814  N/A
VAL 19.A N     PHE 4.A O      no hydrogen  2.811  N/A
VAL 20.A N     TYR 34.A O     no hydrogen  2.988  N/A
LEU 21.A N     SER 2.A O      no hydrogen  2.879  N/A
GLN 22.A N     CYS 32.A O     no hydrogen  3.003  N/A
HIS 23.A N     CYS 32.A O     no hydrogen  3.359  N/A
ASP 25.A N     TYR 30.A O     no hydrogen  2.729  N/A
ASN 28.A N     ASP 25.A OD1   no hydrogen  3.124  N/A
ASN 28.A ND2   ASP 25.A OD2   no hydrogen  2.810  N/A
SER 29.A N     THR 26.A O     no hydrogen  3.018  N/A
SER 29.A OG    SER 57.A OG    no hydrogen  3.047  N/A
TYR 30.A N     ASP 25.A O     no hydrogen  3.050  N/A
TYR 30.A OH    GLU 52.A OE2   no hydrogen  2.740  N/A
LEU 31.A N     GLY 53.A O     no hydrogen  3.111  N/A
CYS 32.A N     HIS 23.A O     no hydrogen  3.032  N/A
CYS 32.A SG    GLN 22.A OE1   no hydrogen  3.927  N/A
GLY 33.A N     PHE 51.A O     no hydrogen  3.011  N/A
TYR 34.A N     VAL 20.A O     no hydrogen  3.025  N/A
LEU 35.A N     THR 49.A O     no hydrogen  2.865  N/A
LYS 36.A N     GLU 18.A O     no hydrogen  2.746  N/A
ILE 37.A N     LEU 47.A O     no hydrogen  2.874  N/A
LYS 38.A N     ASP 16.A O     no hydrogen  2.870  N/A
GLY 39.A N     PRO 45.A O     no hydrogen  3.086  N/A
TYR 44.A N     THR 41.A O     no hydrogen  3.241  N/A
TYR 44.A N     THR 41.A OG1   no hydrogen  2.936  N/A
LEU 47.A N     ILE 37.A O     no hydrogen  3.095  N/A
THR 49.A N     LEU 35.A O     no hydrogen  2.929  N/A
THR 49.A OG1   LEU 35.A O     no hydrogen  3.494  N/A
THR 49.A OG1   GLU 107.A OE2  no hydrogen  2.771  N/A
PHE 50.A N     PHE 109.A O    no hydrogen  3.076  N/A
PHE 51.A N     GLY 33.A O     no hydrogen  2.838  N/A
GLU 52.A N     LYS 106.A O    no hydrogen  2.971  N/A
GLY 53.A N     LEU 31.A O     no hydrogen  2.750  N/A
GLU 54.A N     ARG 104.A O    no hydrogen  2.846  N/A
ILE 55.A N     SER 29.A O     no hydrogen  2.895  N/A
ILE 56.A N     PHE 102.A O    no hydrogen  2.898  N/A
SER 57.A N     HIS 60.A O     no hydrogen  2.961  N/A
SER 57.A OG    SER 29.A OG    no hydrogen  3.047  N/A
SER 57.A OG    ILE 55.A O     no hydrogen  2.861  N/A
HIS 60.A N     SER 57.A OG    no hydrogen  3.260  N/A
PHE 62.A N     TYR 92.A OH    no hydrogen  3.159  N/A
THR 64.A N     ASP 74.A OD2   no hydrogen  2.813  N/A
THR 64.A OG1   ASP 74.A OD1   no hydrogen  2.628  N/A
THR 64.A OG1   ASP 74.A OD2   no hydrogen  3.544  N/A
LYS 66.A NZ    GLU 54.A OE2   no hydrogen  2.692  N/A
ALA 69.A N     LYS 66.A O     no hydrogen  2.996  N/A
VAL 73.A N     ASP 70.A OD1   no hydrogen  3.276  N/A
ASP 74.A N     ASP 70.A O     no hydrogen  3.100  N/A
ARG 75.A N     GLU 71.A O     no hydrogen  2.894  N/A
ARG 75.A NH1   ASP 72.A OD1   no hydrogen  3.135  N/A
ARG 75.A NH2   ASP 72.A OD1   no hydrogen  2.960  N/A
LYS 76.A N     ASP 72.A O     no hydrogen  2.994  N/A
HIS 77.A N     VAL 73.A O     no hydrogen  2.991  N/A
HIS 77.A ND1   VAL 73.A O     no hydrogen  2.755  N/A
TRP 78.A N     ASP 74.A O     no hydrogen  2.835  N/A
TRP 78.A NE1   PHE 62.A O     no hydrogen  2.836  N/A
GLY 79.A N     ARG 75.A O     no hydrogen  3.077  N/A
LYS 80.A N     HIS 77.A O     no hydrogen  3.065  N/A
PHE 81.A N     TRP 78.A O     no hydrogen  3.035  N/A
PHE 84.A N     PHE 81.A O     no hydrogen  3.123  N/A
TYR 85.A N     LEU 82.A O     no hydrogen  2.933  N/A
TYR 85.A OH    GLY 79.A O     no hydrogen  2.734  N/A
GLN 86.A N     ALA 83.A O     no hydrogen  3.121  N/A
GLN 86.A NE2   TYR 87.A OH    no hydrogen  3.008  N/A
TYR 87.A N     PHE 84.A O     no hydrogen  3.478  N/A
GLU 94.A N     ASP 91.A O     no hydrogen  3.318  N/A
GLY 98.A N     LEU 95.A O     no hydrogen  3.467  N/A
VAL 101.A N    PHE 132.A O    no hydrogen  2.812  N/A
MET 103.A N    ILE 130.A O    no hydrogen  3.002  N/A
ARG 104.A N    GLU 54.A O     no hydrogen  2.859  N/A
ARG 104.A NE   GLU 54.A OE1   no hydrogen  2.927  N/A
ARG 104.A NH1  GLU 54.A OE1   no hydrogen  2.880  N/A
ARG 104.A NH1  PRO 61.A O     no hydrogen  3.072  N/A
ARG 104.A NH2  PRO 61.A O     no hydrogen  3.149  N/A
ARG 104.A NH2  PHE 62.A O     no hydrogen  3.253  N/A
TRP 105.A N    TYR 128.A O    no hydrogen  2.945  N/A
LYS 106.A N    GLU 52.A O     no hydrogen  2.783  N/A
LYS 106.A NZ   GLU 107.A O    no hydrogen  2.829  N/A
LYS 106.A NZ   PHE 124.A O    no hydrogen  2.910  N/A
LYS 106.A NZ   GLY 126.A O    no hydrogen  2.903  N/A
GLN 108.A N    PHE 50.A O     no hydrogen  2.754  N/A
GLN 108.A NE2  LYS 106.A O    no hydrogen  2.845  N/A
VAL 111.A N    THR 48.A O     no hydrogen  2.759  N/A
THR 115.A N    ASP 113.A OD1  no hydrogen  2.900  N/A
THR 115.A OG1  ASP 113.A OD1  no hydrogen  2.923  N/A
ALA 122.A N    SER 120.A OG   no hydrogen  3.151  N/A
SER 123.A N    SER 120.A O    no hydrogen  3.197  N/A
PHE 124.A N    GLY 121.A O    no hydrogen  3.022  N/A
ALA 125.A N    ALA 122.A O    no hydrogen  3.511  N/A
GLY 126.A N    TYR 143.A OH   no hydrogen  2.962  N/A
PHE 127.A N    TYR 144.A O    no hydrogen  3.100  N/A
TYR 128.A N    TRP 105.A O    no hydrogen  2.850  N/A
TYR 128.A OH   GLN 8.A OE1    no hydrogen  2.575  N/A
TYR 129.A N    TYR 142.A O    no hydrogen  2.862  N/A
TYR 129.A OH   ASP 74.A OD1   no hydrogen  2.658  N/A
ILE 130.A N    MET 103.A O    no hydrogen  2.924  N/A
CYS 131.A N    GLU 140.A O    no hydrogen  2.856  N/A
PHE 132.A N    VAL 101.A O    no hydrogen  2.907  N/A
GLN 133.A N    SER 138.A O    no hydrogen  2.985  N/A
GLN 133.A NE2  ASP 99.A OD2   no hydrogen  2.818  N/A
LYS 134.A N    ASP 99.A O     no hydrogen  2.948  N/A
LYS 134.A NZ   GLY 98.A O     no hydrogen  3.083  N/A
SER 135.A N    ASP 99.A OD1   no hydrogen  2.898  N/A
SER 135.A OG   ASP 99.A OD1   no hydrogen  3.345  N/A
SER 135.A OG   ASP 99.A OD2   no hydrogen  2.633  N/A
ALA 137.A N    LYS 134.A O    no hydrogen  2.984  N/A
SER 138.A N    GLN 133.A O    no hydrogen  3.213  N/A
ILE 139.A N    LEU 156.A O    no hydrogen  2.782  N/A
GLU 140.A N    CYS 131.A O    no hydrogen  2.959  N/A
GLY 141.A N    LEU 154.A O    no hydrogen  2.745  N/A
TYR 142.A N    TYR 129.A O    no hydrogen  2.913  N/A
TYR 142.A OH   GLU 140.A OE2  no hydrogen  2.958  N/A
TYR 143.A N    GLN 152.A O    no hydrogen  3.038  N/A
TYR 144.A N    PHE 127.A O    no hydrogen  2.754  N/A
TYR 144.A OH   ASP 68.A O     no hydrogen  2.709  N/A
SER 148.A N    HIS 145.A O    no hydrogen  3.128  N/A
SER 148.A OG   HIS 145.A ND1  no hydrogen  3.227  N/A
GLN 152.A NE2  GLU 149.A O    no hydrogen  2.834  N/A
SER 153.A N    LYS 9.A O      no hydrogen  3.038  N/A
LEU 154.A N    GLY 141.A O    no hydrogen  2.771  N/A
ASN 155.A N    HIS 7.A O      no hydrogen  2.960  N/A
LEU 156.A N    ILE 139.A O    no hydrogen  2.928  N/A
THR 157.A N    ARG 5.A O      no hydrogen  2.988  N/A
THR 157.A OG1  ARG 5.A O      no hydrogen  3.470  N/A
HIS 158.A N    ALA 137.A O    no hydrogen  2.929  N/A
VAL 159.A N    LYS 3.A O      no hydrogen  2.848  N/A