Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3otl_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1    ASP 124.A OD2  no hydrogen  2.794  N/A
SER 4.A N      ASP 124.A OD1  no hydrogen  2.941  N/A
GLU 6.A N      PHE 122.A O    no hydrogen  2.911  N/A
ALA 8.A N      VAL 120.A O    no hydrogen  2.937  N/A
LEU 10.A N     GLU 118.A O    no hydrogen  2.879  N/A
ILE 12.A N     PHE 116.A O    no hydrogen  2.873  N/A
ARG 14.A NH1   GLU 137.A OE1  no hydrogen  2.842  N/A
ARG 14.A NH1   ASP 141.A OD1  no hydrogen  3.269  N/A
ARG 14.A NH2   ASP 141.A OD1  no hydrogen  3.165  N/A
ARG 14.A NH2   GLU 144.A OE1  no hydrogen  2.989  N/A
LEU 16.A N     THR 113.A O    no hydrogen  2.868  N/A
ARG 22.A NH1   LEU 147.A O    no hydrogen  2.980  N/A
ARG 22.A NH1   GLU 150.A OE1  no hydrogen  2.999  N/A
VAL 23.A N     PRO 19.A O     no hydrogen  3.055  N/A
PHE 24.A N     ILE 20.A O     no hydrogen  2.863  N/A
ARG 25.A N     ALA 21.A O     no hydrogen  2.914  N/A
ALA 26.A N     ARG 22.A O     no hydrogen  3.206  N/A
ALA 26.A N     VAL 23.A O     no hydrogen  3.084  N/A
TRP 27.A N     PHE 24.A O     no hydrogen  2.883  N/A
SER 28.A N     PHE 24.A O     no hydrogen  2.997  N/A
SER 28.A OG    ARG 25.A O     no hydrogen  3.505  N/A
ALA 29.A N     ARG 25.A O     no hydrogen  3.114  N/A
LYS 33.A N     ALA 29.A O     no hydrogen  2.861  N/A
LYS 33.A NZ    GLU 58.A OE1   no hydrogen  3.282  N/A
LYS 33.A NZ    GLU 58.A OE2   no hydrogen  2.929  N/A
ARG 34.A N     PRO 30.A O     no hydrogen  2.959  N/A
ARG 34.A NE    GLU 31.A OE1   no hydrogen  3.429  N/A
ARG 34.A NH2   GLU 31.A OE2   no hydrogen  3.417  N/A
GLN 35.A N     ALA 32.A O     no hydrogen  3.079  N/A
GLN 35.A NE2   GLU 31.A O     no hydrogen  3.206  N/A
TRP 36.A N     LYS 33.A O     no hydrogen  3.153  N/A
TRP 36.A NE1   ALA 26.A O     no hydrogen  2.856  N/A
PHE 37.A N     LYS 33.A O     no hydrogen  2.739  N/A
ALA 38.A N     ARG 34.A O     no hydrogen  3.052  N/A
CYS 39.A SG    GLN 35.A O     no hydrogen  3.946  N/A
CYS 39.A SG    TRP 36.A O     no hydrogen  3.931  N/A
TRP 43.A N     HIS 40.A ND1   no hydrogen  3.164  N/A
GLN 44.A N     ALA 63.A O     no hydrogen  2.950  N/A
LEU 46.A N     TYR 61.A O     no hydrogen  2.825  N/A
ASP 47.A N     TYR 61.A O     no hydrogen  3.242  N/A
TYR 48.A OH    GLU 58.A OE2   no hydrogen  2.649  N/A
GLY 49.A N     ARG 59.A O     no hydrogen  3.041  N/A
ASP 51.A N     THR 57.A O     no hydrogen  2.841  N/A
ARG 53.A N     ASP 51.A O     no hydrogen  2.988  N/A
ARG 53.A NE    ASP 51.A OD2   no hydrogen  2.847  N/A
ARG 53.A NH1   PRO 54.A O     no hydrogen  3.153  N/A
GLY 55.A N     TYR 76.A O     no hydrogen  2.740  N/A
GLY 56.A N     ARG 53.A O     no hydrogen  2.813  N/A
GLU 58.A N     ALA 74.A O     no hydrogen  2.967  N/A
ARG 59.A N     GLY 49.A O     no hydrogen  2.889  N/A
ARG 59.A NE    ASP 47.A OD2   no hydrogen  2.744  N/A
ASN 60.A N     TYR 72.A O     no hydrogen  2.938  N/A
ASN 60.A ND2   ASP 47.A O     no hydrogen  3.659  N/A
TYR 61.A N     ASP 47.A O     no hydrogen  2.827  N/A
TYR 61.A OH    ASP 73.A OD2   no hydrogen  2.535  N/A
VAL 62.A N     HIS 70.A O     no hydrogen  3.060  N/A
ALA 63.A N     GLN 44.A O     no hydrogen  2.860  N/A
ASP 64.A N     LEU 68.A O     no hydrogen  2.858  N/A
ASP 66.A N     ASP 64.A OD1   no hydrogen  2.856  N/A
GLY 67.A N     ASP 64.A O     no hydrogen  2.659  N/A
LEU 68.A N     ASP 64.A OD1   no hydrogen  2.814  N/A
HIS 70.A N     VAL 62.A O     no hydrogen  2.675  N/A
HIS 70.A ND1   LEU 68.A O     no hydrogen  3.141  N/A
ALA 71.A N     LYS 91.A O     no hydrogen  2.971  N/A
TYR 72.A N     ASN 60.A O     no hydrogen  2.913  N/A
TYR 72.A OH    GLU 58.A OE1   no hydrogen  2.799  N/A
ASP 73.A N     GLU 90.A O     no hydrogen  3.149  N/A
ALA 74.A N     GLU 58.A O     no hydrogen  2.834  N/A
HIS 75.A N     ALA 88.A O     no hydrogen  2.789  N/A
TYR 76.A N     GLY 56.A O     no hydrogen  2.778  N/A
TYR 76.A OH    GLU 58.A OE1   no hydrogen  2.620  N/A
ILE 77.A N     ILE 86.A O     no hydrogen  2.839  N/A
ASP 78.A N     ILE 86.A O     no hydrogen  3.147  N/A
VAL 80.A N     ARG 84.A O     no hydrogen  2.803  N/A
ALA 83.A N     VAL 80.A O     no hydrogen  2.937  N/A
ARG 84.A N     VAL 80.A O     no hydrogen  2.961  N/A
ARG 84.A NE    ASP 78.A OD2   no hydrogen  2.780  N/A
ARG 84.A NH2   ASP 78.A OD2   no hydrogen  3.252  N/A
ILE 85.A N     VAL 104.A O    no hydrogen  2.915  N/A
ILE 86.A N     ASP 78.A O     no hydrogen  2.775  N/A
TYR 87.A N     THR 102.A O    no hydrogen  3.049  N/A
ALA 88.A N     HIS 75.A O     no hydrogen  2.926  N/A
TYR 89.A N     SER 100.A O    no hydrogen  2.858  N/A
TYR 89.A OH    GLU 118.A OE1  no hydrogen  3.007  N/A
TYR 89.A OH    GLU 118.A OE2  no hydrogen  2.870  N/A
GLU 90.A N     ASP 73.A O     no hydrogen  2.887  N/A
LEU 92.A N     THR 95.A O     no hydrogen  2.916  N/A
GLY 93.A N     LEU 69.A O     no hydrogen  2.778  N/A
THR 95.A N     LEU 92.A O     no hydrogen  3.035  N/A
ARG 96.A NE    GLU 90.A OE1   no hydrogen  2.666  N/A
ARG 96.A NH2   GLU 90.A OE1   no hydrogen  2.793  N/A
ALA 99.A N     VAL 121.A O    no hydrogen  3.103  N/A
SER 100.A N    TYR 89.A O     no hydrogen  2.766  N/A
SER 100.A OG   GLU 118.A OE2  no hydrogen  2.524  N/A
LEU 101.A N    GLN 119.A O    no hydrogen  2.834  N/A
THR 102.A N    TYR 87.A O     no hydrogen  2.804  N/A
THR 103.A N    THR 117.A O    no hydrogen  2.809  N/A
VAL 104.A N    ILE 85.A O     no hydrogen  2.747  N/A
ALA 105.A N    VAL 115.A O    no hydrogen  2.822  N/A
PHE 106.A N    ALA 83.A O     no hydrogen  2.864  N/A
GLU 107.A N    LYS 114.A O    no hydrogen  2.872  N/A
GLU 109.A N    GLY 112.A O    no hydrogen  2.981  N/A
GLY 112.A N    GLU 109.A O    no hydrogen  2.961  N/A
THR 113.A N    LEU 16.A O     no hydrogen  2.900  N/A
THR 113.A OG1  ALA 18.A O     no hydrogen  2.741  N/A
LYS 114.A N    GLU 107.A O    no hydrogen  2.782  N/A
PHE 116.A N    ILE 12.A O     no hydrogen  2.833  N/A
THR 117.A N    THR 103.A O    no hydrogen  2.815  N/A
GLU 118.A N    LEU 10.A O     no hydrogen  2.899  N/A
GLN 119.A N    LEU 101.A O    no hydrogen  2.841  N/A
VAL 120.A N    ALA 8.A O      no hydrogen  2.824  N/A
VAL 121.A N    ALA 99.A O     no hydrogen  2.838  N/A
PHE 122.A N    GLU 6.A O      no hydrogen  2.774  N/A
LEU 123.A N    ILE 97.A O     no hydrogen  2.919  N/A
ASP 124.A N    SER 4.A O      no hydrogen  2.818  N/A
TYR 126.A N    LEU 123.A O    no hydrogen  3.076  N/A
GLY 130.A N    ASP 128.A OD2  no hydrogen  3.390  N/A
ALA 131.A N    ASP 128.A O    no hydrogen  3.042  N/A
ARG 132.A N    ASP 128.A OD1  no hydrogen  2.770  N/A
ARG 132.A NH1  SER 98.A OG    no hydrogen  3.336  N/A
ARG 132.A NH1  GLU 118.A OE2  no hydrogen  2.778  N/A
ARG 132.A NH2  SER 98.A OG    no hydrogen  2.802  N/A
GLN 134.A N    GLY 130.A O    no hydrogen  3.021  N/A
GLY 135.A N    ALA 131.A O    no hydrogen  2.785  N/A
THR 136.A N    ARG 132.A O    no hydrogen  2.938  N/A
THR 136.A OG1  ARG 132.A O    no hydrogen  2.949  N/A
GLU 137.A N    LEU 133.A O    no hydrogen  2.935  N/A
ILE 138.A N    GLN 134.A O    no hydrogen  3.001  N/A
GLY 139.A N    GLY 135.A O    no hydrogen  3.186  N/A
LEU 140.A N    THR 136.A O    no hydrogen  3.029  N/A
ASP 141.A N    GLU 137.A O    no hydrogen  2.757  N/A
ASN 142.A N    ILE 138.A O    no hydrogen  3.023  N/A
LEU 143.A N    GLY 139.A O    no hydrogen  2.864  N/A
GLU 144.A N    LEU 140.A O    no hydrogen  2.892  N/A
LEU 145.A N    ASP 141.A O    no hydrogen  3.046  N/A
PHE 146.A N    ASN 142.A O    no hydrogen  2.816  N/A
LEU 147.A N    LEU 143.A O    no hydrogen  2.932  N/A
GLU 148.A N    GLU 144.A O    no hydrogen  3.006  N/A
ARG 149.A N    LEU 145.A O    no hydrogen  2.922  N/A
GLU 150.A N    PHE 146.A O    no hydrogen  3.212  N/A