Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2qsj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N     GLY 27.A O    no hydrogen  2.603  N/A
VAL 3.A N     ASP 50.A OD2  no hydrogen  2.870  N/A
VAL 4.A N     ARG 29.A O    no hydrogen  2.943  N/A
LEU 5.A N     LEU 51.A O    no hydrogen  2.936  N/A
ILE 6.A N     GLU 31.A O    no hydrogen  2.840  N/A
VAL 7.A N     LEU 53.A O    no hydrogen  2.803  N/A
ASP 8.A N     ALA 33.A O    no hydrogen  3.031  N/A
HIS 10.A N    ASP 8.A OD1   no hydrogen  2.872  N/A
HIS 10.A ND1  ASP 9.A OD1   no hydrogen  3.073  N/A
ARG 14.A N    HIS 10.A O    no hydrogen  3.185  N/A
ARG 14.A NH2  ASP 8.A O     no hydrogen  2.739  N/A
ALA 15.A N    HIS 11.A O    no hydrogen  2.785  N/A
GLY 16.A N    LEU 12.A O    no hydrogen  2.919  N/A
ALA 17.A N    ILE 13.A O    no hydrogen  3.015  N/A
LYS 18.A N    ARG 14.A O    no hydrogen  2.986  N/A
LYS 18.A NZ   GLU 22.A OE1  no hydrogen  2.656  N/A
ASN 19.A N    ALA 15.A O    no hydrogen  2.944  N/A
LEU 20.A N    GLY 16.A O    no hydrogen  2.920  N/A
LEU 21.A N    ALA 17.A O    no hydrogen  2.816  N/A
GLU 22.A N    LYS 18.A O    no hydrogen  2.822  N/A
GLY 23.A N    ASN 19.A O    no hydrogen  3.027  N/A
ALA 24.A N    LEU 20.A O    no hydrogen  3.146  N/A
PHE 25.A N    LEU 21.A O    no hydrogen  3.172  N/A
ARG 29.A N    THR 2.A O     no hydrogen  2.690  N/A
ARG 29.A NE   GLU 31.A OE2  no hydrogen  2.730  N/A
VAL 30.A N    GLU 22.A OE2  no hydrogen  2.811  N/A
GLU 31.A N    VAL 4.A O     no hydrogen  2.978  N/A
ALA 33.A N    ILE 6.A O     no hydrogen  2.829  N/A
ASP 38.A N    THR 35.A OG1  no hydrogen  2.818  N/A
ALA 39.A N    THR 35.A O    no hydrogen  2.771  N/A
LEU 40.A N    VAL 36.A O    no hydrogen  2.802  N/A
ALA 41.A N    SER 37.A O    no hydrogen  3.043  N/A
PHE 42.A N    ASP 38.A O    no hydrogen  2.951  N/A
LEU 43.A N    ALA 39.A O    no hydrogen  2.928  N/A
GLU 44.A N    LEU 40.A O    no hydrogen  2.901  N/A
ALA 45.A N    ALA 41.A O    no hydrogen  3.360  N/A
ALA 45.A N    PHE 42.A O    no hydrogen  3.307  N/A
ASP 46.A N    LEU 43.A O    no hydrogen  3.327  N/A
ASN 47.A ND2  PHE 42.A O    no hydrogen  2.786  N/A
ASP 50.A N    VAL 3.A O     no hydrogen  2.742  N/A
ILE 52.A N    ALA 72.A O    no hydrogen  2.856  N/A
LEU 53.A N    LEU 5.A O     no hydrogen  2.891  N/A
LEU 54.A N    ALA 74.A O    no hydrogen  2.863  N/A
ASP 55.A N    VAL 7.A O     no hydrogen  2.895  N/A
VAL 56.A N    ILE 76.A O    no hydrogen  3.138  N/A
VAL 62.A N    ILE 58.A O    no hydrogen  2.818  N/A
ARG 63.A N    ASP 59.A O    no hydrogen  2.799  N/A
LEU 64.A N    GLY 60.A O    no hydrogen  2.918  N/A
LYS 65.A N    LEU 61.A O    no hydrogen  3.002  N/A
LYS 65.A NZ   ASN 71.A O    no hydrogen  2.947  N/A
LYS 65.A NZ   ASP 89.A OD2  no hydrogen  2.763  N/A
ARG 66.A N    VAL 62.A O    no hydrogen  2.862  N/A
PHE 67.A N    ARG 63.A O    no hydrogen  3.041  N/A
ASP 68.A N    LYS 65.A O    no hydrogen  2.917  N/A
SER 70.A N    ASP 68.A OD1  no hydrogen  3.040  N/A
SER 70.A OG   ASP 68.A OD1  no hydrogen  2.751  N/A
SER 70.A OG   ASP 68.A OD2  no hydrogen  3.428  N/A
ASN 71.A N    ASP 68.A O    no hydrogen  3.098  N/A
VAL 73.A N    ASP 89.A OD2  no hydrogen  2.935  N/A
ALA 74.A N    ILE 52.A O    no hydrogen  2.915  N/A
LEU 75.A N    GLY 90.A O    no hydrogen  2.983  N/A
ILE 76.A N    LEU 54.A O    no hydrogen  2.875  N/A
ARG 81.A N    HIS 77.A O    no hydrogen  2.775  N/A
ARG 81.A NE   GLU 78.A OE1  no hydrogen  3.003  N/A
ARG 81.A NE   GLU 78.A OE2  no hydrogen  2.883  N/A
ARG 81.A NH2  GLU 78.A OE2  no hydrogen  2.352  N/A
ALA 82.A N    GLU 78.A O    no hydrogen  2.712  N/A
ALA 83.A N    LEU 79.A O    no hydrogen  2.794  N/A
LEU 84.A N    ILE 80.A O    no hydrogen  2.980  N/A
GLU 85.A N    ARG 81.A O    no hydrogen  3.153  N/A
ALA 86.A N    ALA 82.A O    no hydrogen  3.127  N/A
GLY 87.A N    LEU 84.A O    no hydrogen  2.935  N/A
ALA 88.A N    ALA 83.A O    no hydrogen  3.018  N/A
ASP 89.A N    VAL 73.A O    no hydrogen  2.783  N/A
PHE 91.A N    PHE 114.A O   no hydrogen  2.868  N/A
ILE 92.A N    LEU 75.A O    no hydrogen  2.825  N/A
LYS 94.A NZ   ASP 8.A OD2   no hydrogen  2.548  N/A
LYS 94.A NZ   ASP 55.A OD1  no hydrogen  3.010  N/A
ALA 96.A N    PRO 93.A O    no hydrogen  3.437  N/A
GLN 99.A N    ASP 97.A OD2  no hydrogen  3.205  N/A
LEU 101.A N   ASP 97.A O    no hydrogen  3.302  N/A
ILE 102.A N   PRO 98.A O    no hydrogen  3.000  N/A
HIS 103.A N   GLN 99.A O    no hydrogen  2.970  N/A
ALA 104.A N   VAL 100.A O   no hydrogen  2.747  N/A
VAL 105.A N   LEU 101.A O   no hydrogen  2.906  N/A
SER 106.A N   ILE 102.A O   no hydrogen  3.051  N/A
SER 106.A OG  ILE 102.A O   no hydrogen  3.075  N/A
LEU 107.A N   HIS 103.A O   no hydrogen  2.973  N/A
ILE 108.A N   ALA 104.A O   no hydrogen  2.873  N/A
LEU 109.A N   VAL 105.A O   no hydrogen  2.789  N/A
GLU 110.A N   SER 106.A O   no hydrogen  3.020  N/A
GLU 110.A N   LEU 107.A O   no hydrogen  2.913  N/A
GLY 111.A N   ILE 108.A O   no hydrogen  3.099  N/A
GLU 112.A N   LEU 107.A O   no hydrogen  3.016  N/A
TYR 119.A N   PRO 116.A O   no hydrogen  3.139  N/A
LEU 120.A N   ARG 117.A O   no hydrogen  2.640  N/A