Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1sq3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     GLU 103.A OE1  no hydrogen  2.716  N/A
SER 3.A OG     GLU 103.A OE2  no hydrogen  3.166  N/A
GLU 7.A N      GLU 4.A O      no hydrogen  3.060  N/A
ALA 8.A N      LYS 5.A O      no hydrogen  3.063  N/A
ASN 10.A N     VAL 6.A O      no hydrogen  2.907  N/A
ASN 10.A ND2   ARG 61.A O     no hydrogen  3.195  N/A
ARG 11.A N     GLU 7.A O      no hydrogen  2.913  N/A
ARG 11.A NE    GLU 7.A OE2    no hydrogen  3.104  N/A
GLN 12.A N     ALA 8.A O      no hydrogen  3.036  N/A
GLN 12.A NE2   GLU 16.A OE2   no hydrogen  2.921  N/A
ILE 13.A N     LEU 9.A O      no hydrogen  2.651  N/A
ASN 14.A N     ASN 10.A O     no hydrogen  2.974  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  2.864  N/A
GLU 16.A N     GLN 12.A O     no hydrogen  2.766  N/A
ILE 17.A N     ILE 13.A O     no hydrogen  2.964  N/A
TYR 18.A N     ASN 14.A O     no hydrogen  2.849  N/A
SER 19.A N     ALA 15.A O     no hydrogen  2.815  N/A
SER 19.A OG    ALA 15.A O     no hydrogen  3.091  N/A
ALA 20.A N     GLU 16.A O     no hydrogen  2.949  N/A
TYR 21.A N     ILE 17.A O     no hydrogen  2.984  N/A
LEU 22.A N     TYR 18.A O     no hydrogen  2.653  N/A
TYR 23.A N     SER 19.A O     no hydrogen  2.987  N/A
TYR 23.A OH    GLU 88.A OE2   no hydrogen  2.662  N/A
LEU 24.A N     ALA 20.A O     no hydrogen  2.863  N/A
SER 25.A N     TYR 21.A O     no hydrogen  2.919  N/A
SER 25.A OG    PRO 71.A O     no hydrogen  2.687  N/A
SER 27.A N     LEU 24.A O     no hydrogen  3.240  N/A
TYR 28.A N     SER 25.A O     no hydrogen  2.973  N/A
ASP 30.A N     ALA 26.A O     no hydrogen  2.977  N/A
SER 31.A N     SER 27.A O     no hydrogen  2.964  N/A
SER 31.A OG    SER 27.A O     no hydrogen  3.367  N/A
SER 31.A OG    TYR 28.A O     no hydrogen  2.324  N/A
ILE 32.A N     TYR 28.A O     no hydrogen  3.270  N/A
ILE 32.A N     PHE 29.A O     no hydrogen  3.273  N/A
GLY 33.A N     ASP 30.A O     no hydrogen  3.023  N/A
LEU 34.A N     PHE 29.A O     no hydrogen  2.980  N/A
LYS 35.A NZ    ASP 30.A OD1   no hydrogen  2.693  N/A
GLY 36.A N     ASP 147.A OD1  no hydrogen  2.711  N/A
PHE 37.A N     LEU 34.A O     no hydrogen  3.190  N/A
PHE 37.A N     ASP 147.A OD1  no hydrogen  3.177  N/A
SER 38.A N     LEU 34.A O     no hydrogen  3.132  N/A
SER 38.A OG    ALA 26.A O     no hydrogen  3.065  N/A
SER 38.A OG    ASP 30.A OD1   no hydrogen  2.887  N/A
ASN 39.A N     LYS 35.A O     no hydrogen  2.998  N/A
TRP 40.A N     GLY 36.A O     no hydrogen  3.007  N/A
VAL 42.A N     ASN 39.A O     no hydrogen  2.911  N/A
GLN 43.A N     TRP 40.A O     no hydrogen  3.106  N/A
GLN 43.A NE2   GLU 47.A OE2   no hydrogen  3.015  N/A
GLN 43.A NE2   GLU 122.A OE2  no hydrogen  2.898  N/A
GLN 45.A N     ARG 41.A O     no hydrogen  3.170  N/A
GLU 46.A N     VAL 42.A O     no hydrogen  2.954  N/A
GLU 47.A N     GLN 43.A O     no hydrogen  2.901  N/A
LEU 48.A N     TRP 44.A O     no hydrogen  3.101  N/A
ALA 50.A N     GLU 47.A O     no hydrogen  2.882  N/A
PHE 54.A N     LYS 51.A O     no hydrogen  3.305  N/A
GLU 57.A N     ASP 53.A O     no hydrogen  2.941  N/A
ARG 58.A N     PHE 54.A O     no hydrogen  3.053  N/A
ARG 58.A NH1   ASP 105.A OD1  no hydrogen  2.967  N/A
ARG 58.A NH1   ASP 105.A OD2  no hydrogen  3.397  N/A
GLY 59.A N     SER 56.A O     no hydrogen  2.996  N/A
TYR 65.A OH    GLU 7.A OE1    no hydrogen  2.653  N/A
ALA 79.A N     SER 76.A OG    no hydrogen  3.292  N/A
ALA 80.A N     SER 76.A O     no hydrogen  2.990  N/A
PHE 81.A N     PRO 77.A O     no hydrogen  3.128  N/A
GLU 82.A N     LEU 78.A O     no hydrogen  2.933  N/A
HIS 83.A N     ALA 79.A O     no hydrogen  2.907  N/A
VAL 84.A N     ALA 80.A O     no hydrogen  2.949  N/A
TYR 85.A N     PHE 81.A O     no hydrogen  2.902  N/A
GLU 86.A N     GLU 82.A O     no hydrogen  2.891  N/A
HIS 87.A N     HIS 83.A O     no hydrogen  2.717  N/A
GLU 88.A N     VAL 84.A O     no hydrogen  2.919  N/A
VAL 89.A N     TYR 85.A O     no hydrogen  2.900  N/A
ASN 90.A N     GLU 86.A O     no hydrogen  3.025  N/A
ASN 90.A N     HIS 87.A O     no hydrogen  3.018  N/A
VAL 91.A N     HIS 87.A O     no hydrogen  2.931  N/A
THR 92.A N     GLU 88.A O     no hydrogen  2.770  N/A
THR 92.A OG1   GLU 88.A O     no hydrogen  3.131  N/A
THR 92.A OG1   GLU 123.A OE2  no hydrogen  2.740  N/A
LYS 93.A N     VAL 89.A O     no hydrogen  3.136  N/A
ARG 94.A N     ASN 90.A O     no hydrogen  3.012  N/A
ILE 95.A N     VAL 91.A O     no hydrogen  2.833  N/A
HIS 96.A N     THR 92.A O     no hydrogen  2.948  N/A
GLU 97.A N     LYS 93.A O     no hydrogen  2.993  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  3.088  N/A
VAL 99.A N     ILE 95.A O     no hydrogen  2.855  N/A
GLU 100.A N    HIS 96.A O     no hydrogen  3.025  N/A
ASP 105.A N    ALA 101.A O    no hydrogen  2.862  N/A
THR 108.A N    ASP 105.A OD1  no hydrogen  3.135  N/A
THR 108.A OG1  ASP 105.A OD1  no hydrogen  3.267  N/A
THR 108.A OG1  ASP 105.A OD2  no hydrogen  2.576  N/A
TYR 109.A N    ASP 105.A O    no hydrogen  2.977  N/A
ASN 110.A N    PHE 106.A O    no hydrogen  2.986  N/A
ASN 110.A N    ALA 107.A O    no hydrogen  3.288  N/A
PHE 111.A N    ALA 107.A O    no hydrogen  3.134  N/A
LEU 112.A N    THR 108.A O    no hydrogen  2.957  N/A
GLN 113.A N    ASN 110.A O    no hydrogen  2.934  N/A
GLN 113.A NE2  TYR 109.A O    no hydrogen  2.911  N/A
TRP 114.A N    PHE 111.A O    no hydrogen  3.410  N/A
TYR 115.A N    LEU 112.A O    no hydrogen  2.930  N/A
TYR 115.A OH   HIS 49.A O     no hydrogen  2.717  N/A
VAL 116.A N    LEU 112.A O    no hydrogen  3.059  N/A
ALA 117.A N    GLN 113.A O    no hydrogen  3.179  N/A
GLU 118.A N    TRP 114.A O    no hydrogen  2.906  N/A
GLN 119.A N    TYR 115.A O    no hydrogen  2.987  N/A
GLN 119.A NE2  GLU 88.A OE1   no hydrogen  3.105  N/A
GLN 119.A NE2  THR 92.A OG1   no hydrogen  2.789  N/A
GLU 121.A N    ALA 117.A O    no hydrogen  3.496  N/A
GLU 122.A N    GLU 118.A O    no hydrogen  2.947  N/A
GLU 123.A N    GLN 119.A O    no hydrogen  3.029  N/A
ALA 124.A N    VAL 120.A O    no hydrogen  3.228  N/A
SER 125.A N    GLU 121.A O    no hydrogen  2.818  N/A
SER 125.A OG   GLU 121.A O    no hydrogen  3.123  N/A
SER 125.A OG   GLU 121.A OE2  no hydrogen  2.270  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  3.243  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.847  N/A
ASP 128.A N    ALA 124.A O    no hydrogen  2.879  N/A
ILE 129.A N    SER 125.A O    no hydrogen  3.411  N/A
ILE 129.A N    ALA 126.A O    no hydrogen  3.261  N/A
VAL 130.A N    ALA 126.A O    no hydrogen  3.014  N/A
GLU 131.A N    LEU 127.A O    no hydrogen  2.882  N/A
LYS 132.A N    ASP 128.A O    no hydrogen  2.891  N/A
LEU 133.A N    ILE 129.A O    no hydrogen  2.968  N/A
ARG 134.A N    VAL 130.A O    no hydrogen  3.002  N/A
ARG 134.A NH2  GLU 82.A OE2   no hydrogen  2.930  N/A
LEU 135.A N    GLU 131.A O    no hydrogen  2.927  N/A
ILE 136.A N    LYS 132.A O    no hydrogen  2.896  N/A
GLY 137.A N    LEU 133.A O    no hydrogen  3.099  N/A
ASP 139.A N    ILE 136.A O    no hydrogen  3.233  N/A
ALA 142.A N    ASP 139.A OD1  no hydrogen  3.005  N/A
LEU 143.A N    ASP 139.A O    no hydrogen  3.436  N/A
LEU 144.A N    LYS 140.A O    no hydrogen  3.172  N/A
PHE 145.A N    ARG 141.A O    no hydrogen  3.212  N/A
LEU 146.A N    ALA 142.A O    no hydrogen  2.935  N/A
ASP 147.A N    LEU 143.A O    no hydrogen  2.747  N/A
LYS 148.A N    LEU 144.A O    no hydrogen  2.956  N/A
LYS 148.A NZ   LEU 144.A O    no hydrogen  3.396  N/A
GLU 149.A N    PHE 145.A O    no hydrogen  3.010  N/A
LEU 150.A N    LEU 146.A O    no hydrogen  2.911  N/A
SER 151.A N    ASP 147.A O    no hydrogen  3.037  N/A
SER 151.A OG   LYS 148.A O    no hydrogen  2.574  N/A
LEU 152.A N    GLU 149.A O    no hydrogen  3.026  N/A
ARG 153.A N    LEU 150.A O    no hydrogen  3.248  N/A
ARG 153.A NH1  GLN 43.A OE1   no hydrogen  3.001  N/A
ARG 153.A NH2  GLN 43.A OE1   no hydrogen  2.896  N/A