Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5lax_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 4.A ND1    ASP 26.A OD2   no hydrogen  2.905  N/A
VAL 5.A N      ASP 26.A OD1   no hydrogen  2.859  N/A
ILE 7.A N      ASP 24.A O     no hydrogen  2.980  N/A
GLN 8.A NE2    GLU 10.A OE2   no hydrogen  3.105  N/A
ALA 9.A N      MET 22.A O     no hydrogen  2.804  N/A
PHE 11.A N     GLU 20.A O     no hydrogen  3.078  N/A
TYR 12.A OH    GLN 17.A OE1   no hydrogen  3.280  N/A
LEU 13.A N     SER 18.A O     no hydrogen  2.869  N/A
ASN 14.A ND2   GLN 17.A OE1   no hydrogen  3.062  N/A
SER 18.A N     LEU 13.A O     no hydrogen  3.174  N/A
GLU 20.A N     PHE 11.A O     no hydrogen  3.065  N/A
MET 22.A N     ALA 9.A O      no hydrogen  3.047  N/A
PHE 23.A N     PHE 31.A O     no hydrogen  3.021  N/A
PHE 25.A N     ASP 28.A O     no hydrogen  2.717  N/A
ASP 26.A N     VAL 5.A O      no hydrogen  3.110  N/A
GLY 27.A N     ASP 24.A OD1   no hydrogen  2.944  N/A
ASP 28.A N     PHE 25.A O     no hydrogen  3.066  N/A
ILE 30.A N     PHE 23.A O     no hydrogen  3.160  N/A
HIS 32.A N     VAL 41.A O     no hydrogen  3.165  N/A
HIS 32.A ND1   GLU 29.A OE2   no hydrogen  2.653  N/A
VAL 33.A N     PHE 21.A O     no hydrogen  3.003  N/A
ASP 34.A N     GLU 39.A O     no hydrogen  3.089  N/A
ALA 36.A N     ASP 34.A OD1   no hydrogen  3.009  N/A
LYS 37.A N     ASP 34.A OD1   no hydrogen  3.285  N/A
LYS 37.A NZ    ASP 34.A OD2   no hydrogen  3.023  N/A
LYS 38.A N     ASP 34.A O     no hydrogen  2.667  N/A
THR 40.A OG1   PHE 53.A O     no hydrogen  2.877  N/A
VAL 41.A N     HIS 32.A O     no hydrogen  2.954  N/A
ARG 43.A N     ILE 30.A O     no hydrogen  2.843  N/A
ARG 43.A NH1   ARG 43.A O     no hydrogen  2.996  N/A
ARG 43.A NH2   TYR 149.A OH   no hydrogen  3.250  N/A
PHE 47.A N     LEU 44.A O     no hydrogen  3.211  N/A
GLY 48.A N     GLU 45.A O     no hydrogen  3.246  N/A
ARG 49.A N     GLU 46.A O     no hydrogen  3.137  N/A
ARG 49.A NH2   GLU 45.A OE2   no hydrogen  2.933  N/A
PHE 50.A N     PHE 47.A O     no hydrogen  3.083  N/A
ALA 51.A N     PHE 47.A O     no hydrogen  3.019  N/A
GLN 56.A N     GLN 56.A OE1   no hydrogen  3.240  N/A
GLY 57.A N     GLU 54.A O     no hydrogen  3.175  N/A
ALA 58.A N     ALA 55.A O     no hydrogen  2.885  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  3.433  N/A
ALA 60.A N     GLN 56.A O     no hydrogen  3.313  N/A
ASN 61.A N     GLY 57.A O     no hydrogen  3.278  N/A
ASN 61.A ND2   GLU 10.A OE2   no hydrogen  2.761  N/A
ILE 62.A N     ALA 58.A O     no hydrogen  3.103  N/A
ALA 63.A N     LEU 59.A O     no hydrogen  3.155  N/A
VAL 64.A N     ALA 60.A O     no hydrogen  3.015  N/A
ASP 65.A N     ASN 61.A O     no hydrogen  2.911  N/A
LYS 66.A N     ILE 62.A O     no hydrogen  2.856  N/A
LYS 66.A NZ    TYR 12.A OH    no hydrogen  3.308  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  3.093  N/A
ASN 68.A N     VAL 64.A O     no hydrogen  2.861  N/A
LEU 69.A N     ASP 65.A O     no hydrogen  2.962  N/A
GLU 70.A N     LYS 66.A O     no hydrogen  3.211  N/A
ILE 71.A N     ALA 67.A O     no hydrogen  3.438  N/A
MET 72.A N     ASN 68.A O     no hydrogen  2.902  N/A
THR 73.A N     LEU 69.A O     no hydrogen  2.821  N/A
THR 73.A OG1   LEU 69.A O     no hydrogen  2.899  N/A
LYS 74.A N     GLU 70.A O     no hydrogen  3.353  N/A
ARG 75.A N     ILE 71.A O     no hydrogen  3.034  N/A
SER 76.A N     MET 72.A O     no hydrogen  2.981  N/A
SER 76.A N     THR 73.A O     no hydrogen  3.308  N/A
SER 76.A OG    MET 72.A O     no hydrogen  3.489  N/A
SER 76.A OG    THR 73.A O     no hydrogen  2.854  N/A
SER 76.A OG    THR 79.A O     no hydrogen  3.528  N/A
ASN 77.A N     LYS 74.A O     no hydrogen  2.999  N/A
TYR 78.A N     THR 73.A O     no hydrogen  2.853  N/A
THR 79.A N     SER 76.A OG    no hydrogen  3.144  N/A
THR 79.A OG1   SER 76.A O     no hydrogen  2.651  N/A
VAL 84.A N     THR 112.A O    no hydrogen  2.942  N/A
GLU 87.A N     ASP 109.A O    no hydrogen  2.964  N/A
THR 89.A N     PHE 107.A O    no hydrogen  2.879  N/A
LEU 91.A N     ILE 105.A O    no hydrogen  2.989  N/A
THR 92.A OG1   SER 94.A O     no hydrogen  3.056  N/A
ASN 93.A N     VAL 103.A O    no hydrogen  2.841  N/A
SER 94.A N     ASN 102.A OD1  no hydrogen  3.399  N/A
ARG 99.A N     PRO 154.A O    no hydrogen  3.418  N/A
GLU 100.A N    GLU 97.A O     no hydrogen  3.361  N/A
ASN 102.A N    PHE 152.A O    no hydrogen  3.055  N/A
ASN 102.A ND2  SER 94.A O     no hydrogen  2.838  N/A
VAL 103.A N    ASN 102.A OD1  no hydrogen  2.600  N/A
LEU 104.A N    LEU 150.A O    no hydrogen  2.913  N/A
ILE 105.A N    LEU 91.A O     no hydrogen  2.724  N/A
CYS 106.A N    HIS 148.A O    no hydrogen  2.874  N/A
PHE 107.A N    THR 89.A O     no hydrogen  2.884  N/A
ILE 108.A N    LYS 146.A O    no hydrogen  2.908  N/A
ASP 109.A N    GLU 87.A O     no hydrogen  2.884  N/A
LYS 110.A N    ASP 109.A OD1  no hydrogen  2.973  N/A
PHE 111.A N    PHE 144.A O    no hydrogen  3.335  N/A
THR 112.A N    VAL 84.A O     no hydrogen  3.214  N/A
VAL 115.A N    PRO 113.A O    no hydrogen  2.906  N/A
ASN 117.A N    GLU 165.A O    no hydrogen  3.274  N/A
THR 119.A N    ARG 163.A O    no hydrogen  2.916  N/A
THR 119.A OG1  ARG 163.A O    no hydrogen  3.557  N/A
LEU 121.A N    ASP 161.A O    no hydrogen  2.911  N/A
ARG 122.A N    LYS 125.A O    no hydrogen  2.902  N/A
ASN 123.A N    VAL 159.A O    no hydrogen  2.775  N/A
ASN 123.A ND2  ASP 158.A OD1  no hydrogen  3.486  N/A
LYS 125.A N    ARG 122.A O    no hydrogen  3.160  N/A
VAL 127.A N    TRP 120.A O    no hydrogen  3.035  N/A
VAL 131.A N    THR 128.A O    no hydrogen  3.439  N/A
SER 132.A N    TYR 149.A O    no hydrogen  3.054  N/A
THR 134.A N    PHE 147.A O    no hydrogen  3.009  N/A
THR 134.A OG1  VAL 135.A O    no hydrogen  2.708  N/A
PHE 136.A N    GLU 20.A OE1   no hydrogen  3.103  N/A
LEU 137.A N    ARG 145.A O    no hydrogen  2.642  N/A
ARG 139.A N    LEU 143.A O    no hydrogen  3.123  N/A
ARG 139.A NE   ASP 141.A OD1  no hydrogen  3.127  N/A
ARG 139.A NE   ASP 141.A OD2  no hydrogen  3.447  N/A
ARG 139.A NH2  ASP 141.A OD2  no hydrogen  2.747  N/A
HIS 142.A N    ARG 139.A O    no hydrogen  2.953  N/A
LEU 143.A N    ASP 141.A OD1  no hydrogen  3.175  N/A
PHE 144.A N    PHE 111.A O    no hydrogen  2.922  N/A
ARG 145.A N    LEU 137.A O    no hydrogen  2.815  N/A
ARG 145.A NH1  PRO 138.A O    no hydrogen  2.497  N/A
LYS 146.A N    ILE 108.A O    no hydrogen  2.877  N/A
LYS 146.A NZ   GLU 133.A OE1  no hydrogen  3.122  N/A
LYS 146.A NZ   THR 134.A O    no hydrogen  2.796  N/A
PHE 147.A N    THR 134.A OG1  no hydrogen  3.166  N/A
HIS 148.A N    CYS 106.A O    no hydrogen  3.062  N/A
TYR 149.A N    SER 132.A O    no hydrogen  2.829  N/A
LEU 150.A N    LEU 104.A O    no hydrogen  2.953  N/A
PHE 152.A N    ASN 102.A O    no hydrogen  3.116  N/A
GLU 157.A N    SER 155.A OG   no hydrogen  2.976  N/A
VAL 159.A N    ASN 123.A OD1  no hydrogen  2.872  N/A
TYR 160.A N    TRP 177.A O    no hydrogen  3.009  N/A
ASP 161.A N    LEU 121.A O    no hydrogen  2.872  N/A
CYS 162.A N    LYS 175.A O    no hydrogen  2.851  N/A
ARG 163.A N    THR 119.A O    no hydrogen  2.924  N/A
VAL 164.A N    LEU 173.A O    no hydrogen  2.886  N/A
GLU 165.A N    ASN 117.A O    no hydrogen  2.774  N/A
HIS 166.A ND1  VAL 115.A O    no hydrogen  3.121  N/A
HIS 166.A NE2  THR 112.A O    no hydrogen  3.151  N/A
LEU 169.A N    HIS 166.A O    no hydrogen  2.974  N/A
LEU 173.A N    VAL 164.A O    no hydrogen  2.952  N/A
LYS 175.A N    CYS 162.A O    no hydrogen  2.911  N/A
LYS 175.A NZ   VAL 88.A O     no hydrogen  3.417  N/A
HIS 176.A ND1  ASP 161.A OD1  no hydrogen  2.999  N/A
HIS 176.A NE2  GLU 178.A OE1  no hydrogen  2.759  N/A
TRP 177.A N    TYR 160.A O    no hydrogen  2.971  N/A