Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9l_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      GLY 31.A O     no hydrogen  2.602  N/A
ARG 5.A N      ILE 29.A O     no hydrogen  2.895  N/A
ARG 5.A NH1    GLU 107.A OE1  no hydrogen  3.093  N/A
VAL 7.A N      LEU 27.A O     no hydrogen  3.174  N/A
ASN 10.A N     THR 25.A O     no hydrogen  2.885  N/A
VAL 12.A N     SER 23.A O     no hydrogen  2.907  N/A
LYS 14.A N     ARG 21.A O     no hydrogen  2.889  N/A
VAL 16.A N     GLY 19.A O     no hydrogen  2.849  N/A
ARG 21.A N     LYS 14.A O     no hydrogen  2.867  N/A
SER 23.A N     VAL 12.A O     no hydrogen  2.920  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.890  N/A
THR 25.A N     ASN 10.A O     no hydrogen  2.898  N/A
THR 25.A OG1   ASN 10.A O     no hydrogen  3.174  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.889  N/A
LEU 27.A N     SER 8.A O      no hydrogen  2.958  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  2.907  N/A
ILE 29.A N     ARG 5.A O      no hydrogen  2.879  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.892  N/A
GLY 31.A N     ILE 3.A O      no hydrogen  2.994  N/A
GLY 33.A N     CYS 108.A O    no hydrogen  3.314  N/A
LYS 34.A N     ASP 32.A OD1   no hydrogen  3.108  N/A
MET 36.A N     ASP 32.A OD1   no hydrogen  3.244  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  2.885  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.911  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.913  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.199  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  2.915  N/A
ALA 52.A N     PRO 48.A O     no hydrogen  2.919  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  2.900  N/A
GLY 54.A N     ALA 50.A O     no hydrogen  2.909  N/A
VAL 55.A N     ILE 51.A O     no hydrogen  2.902  N/A
GLU 56.A N     ALA 52.A O     no hydrogen  2.936  N/A
GLU 57.A N     LYS 53.A O     no hydrogen  2.923  N/A
ALA 58.A N     GLY 54.A O     no hydrogen  2.867  N/A
ARG 59.A N     VAL 55.A O     no hydrogen  2.964  N/A
LYS 60.A N     GLU 57.A O     no hydrogen  3.314  N/A
ASN 61.A N     ALA 58.A O     no hydrogen  2.910  N/A
PHE 63.A N     VAL 37.A O     no hydrogen  3.225  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  3.260  N/A
ILE 68.A N     THR 71.A O     no hydrogen  2.779  N/A
SER 70.A N     ILE 68.A O     no hydrogen  2.954  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  2.910  N/A
THR 73.A OG1   PRO 66.A O     no hydrogen  2.953  N/A
THR 73.A OG1   GLN 139.A O    no hydrogen  3.200  N/A
HIS 74.A ND1   PRO 75.A O     no hydrogen  3.300  N/A
VAL 76.A N     LEU 87.A O     no hydrogen  2.906  N/A
GLY 78.A N     VAL 85.A O     no hydrogen  2.893  N/A
ALA 80.A N     GLY 83.A O     no hydrogen  2.944  N/A
GLY 83.A N     ALA 80.A O     no hydrogen  2.864  N/A
VAL 85.A N     GLY 78.A O     no hydrogen  2.938  N/A
MET 86.A N     LYS 117.A O    no hydrogen  2.882  N/A
LEU 87.A N     VAL 76.A O     no hydrogen  2.921  N/A
ARG 88.A N     LEU 115.A O    no hydrogen  2.869  N/A
ALA 90.A N     THR 71.A OG1   no hydrogen  3.339  N/A
SER 91.A OG    THR 94.A OG1   no hydrogen  3.311  N/A
THR 94.A N     SER 91.A O     no hydrogen  3.243  N/A
THR 94.A OG1   SER 91.A O     no hydrogen  2.823  N/A
THR 94.A OG1   SER 91.A OG    no hydrogen  3.311  N/A
GLY 95.A N     ASP 113.A OD1  no hydrogen  2.828  N/A
ILE 97.A N     ILE 114.A O    no hydrogen  3.259  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  2.403  N/A
ARG 103.A NE   ALA 98.A O     no hydrogen  3.402  N/A
ARG 103.A NH1  GLU 107.A OE2  no hydrogen  3.313  N/A
ALA 104.A N    GLY 100.A O    no hydrogen  2.926  N/A
VAL 105.A N    ALA 101.A O    no hydrogen  2.980  N/A
LEU 106.A N    ALA 102.A O    no hydrogen  2.921  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.867  N/A
CYS 108.A N    ALA 104.A O    no hydrogen  2.966  N/A
CYS 108.A SG   ILE 3.A O      no hydrogen  3.794  N/A
CYS 108.A SG   ILE 29.A O     no hydrogen  3.948  N/A
CYS 108.A SG   ALA 104.A O    no hydrogen  3.604  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  2.940  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  3.320  N/A
HIS 112.A N    SER 70.A O     no hydrogen  3.249  N/A
ASP 113.A N    SER 70.A O     no hydrogen  3.314  N/A
ILE 114.A N    GLY 95.A O     no hydrogen  3.354  N/A
LEU 115.A N    ARG 88.A O     no hydrogen  2.897  N/A
ALA 116.A N    ILE 97.A O     no hydrogen  2.914  N/A
LYS 117.A N    MET 86.A O     no hydrogen  2.966  N/A
LEU 119.A N    VAL 84.A O     no hydrogen  2.642  N/A
SER 121.A OG   GLY 120.A O    no hydrogen  2.720  N/A
SER 121.A OG   SER 121.A O    no hydrogen  2.387  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  2.916  N/A
VAL 128.A N    ALA 124.A O    no hydrogen  2.909  N/A
HIS 129.A N    ILE 125.A O    no hydrogen  2.978  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.911  N/A
THR 131.A N    VAL 127.A O    no hydrogen  2.910  N/A
THR 131.A OG1  VAL 127.A O    no hydrogen  2.774  N/A
VAL 132.A N    VAL 128.A O    no hydrogen  2.934  N/A
ALA 133.A N    HIS 129.A O    no hydrogen  2.924  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.913  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.940  N/A
LYS 136.A N    VAL 132.A O    no hydrogen  2.889  N/A
LEU 137.A N    ALA 133.A O    no hydrogen  2.958  N/A
LEU 137.A N    ALA 134.A O    no hydrogen  3.174  N/A
LEU 138.A N    LEU 135.A O    no hydrogen  3.158  N/A
GLN 139.A N    HIS 74.A NE2   no hydrogen  3.279  N/A
ARG 140.A N    GLU 143.A OE2  no hydrogen  2.736  N/A
GLU 142.A N    GLU 142.A OE1  no hydrogen  2.695  N/A
GLU 143.A N    GLU 143.A OE1  no hydrogen  2.629  N/A
VAL 144.A N    ARG 140.A O    no hydrogen  3.294  N/A
ALA 145.A N    PRO 141.A O    no hydrogen  2.919  N/A
ALA 146.A N    GLU 142.A O    no hydrogen  2.929  N/A
ARG 147.A N    GLU 143.A O    no hydrogen  2.838  N/A
ARG 147.A NH1  GLN 139.A OE1  no hydrogen  2.433  N/A
ARG 147.A NH2  GLN 139.A OE1  no hydrogen  2.714  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  2.981  N/A
GLY 149.A N    ALA 146.A O    no hydrogen  3.134  N/A
LEU 150.A N    ALA 145.A O    no hydrogen  3.107  N/A
ASP 154.A N    PRO 151.A O    no hydrogen  2.807  N/A
VAL 155.A N    ILE 152.A O    no hydrogen  3.040  N/A
ALA 156.A N    ILE 152.A O    no hydrogen  2.996  N/A
LEU 161.A N    PRO 157.A O    no hydrogen  3.360  N/A
LYS 162.A N    ALA 158.A O    no hydrogen  2.930  N/A
ALA 163.A N    GLY 159.A O    no hydrogen  2.922  N/A
ARG 164.A N    MET 160.A O    no hydrogen  2.918  N/A
ARG 165.A N    LEU 161.A O    no hydrogen  2.875  N/A
GLU 166.A N    LYS 162.A O    no hydrogen  2.976  N/A
SER 167.A N    ALA 163.A O    no hydrogen  2.899  N/A
GLU 168.A N    ARG 164.A O    no hydrogen  2.950  N/A
GLU 168.A N    GLU 168.A OE1  no hydrogen  3.035  N/A
ALA 169.A N    ARG 165.A O    no hydrogen  2.928  N/A
LEU 170.A N    GLU 166.A O    no hydrogen  2.883  N/A
ALA 171.A N    SER 167.A O    no hydrogen  2.903  N/A
ALA 172.A N    GLU 168.A O    no hydrogen  2.869  N/A
ALA 173.A N    ALA 169.A O    no hydrogen  2.960  N/A
ALA 174.A N    LEU 170.A O    no hydrogen  2.863  N/A
ALA 175.A N    ALA 171.A O    no hydrogen  2.892  N/A
ARG 176.A N    ALA 172.A O    no hydrogen  2.922  N/A
GLU 177.A N    ALA 173.A O    no hydrogen  2.916  N/A
GLY 178.A N    ALA 174.A O    no hydrogen  2.876  N/A
SER 179.A N    ALA 175.A O    no hydrogen  2.922  N/A
SER 179.A N    ARG 176.A O    no hydrogen  3.185  N/A
SER 179.A OG   ALA 175.A O    no hydrogen  3.540  N/A
SER 179.A OG   ARG 176.A O    no hydrogen  2.235  N/A