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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      GLN 4.A OE1    no hydrogen  2.840  N/A
ASN 1.A N      LYS 65.A O     no hydrogen  2.648  N/A
ASN 1.A ND2    THR 66.A OG1   no hydrogen  2.960  N/A
LEU 2.A N      TYR 63.A O     no hydrogen  2.969  N/A
GLN 4.A N      ASN 1.A OD1    no hydrogen  2.904  N/A
GLN 4.A NE2    TYR 67.A O     no hydrogen  2.825  N/A
PHE 5.A N      ASN 1.A O      no hydrogen  2.968  N/A
LYS 6.A N      LEU 2.A O      no hydrogen  2.843  N/A
ASN 7.A N      TYR 3.A O      no hydrogen  3.019  N/A
ASN 7.A ND2    TYR 3.A O      no hydrogen  2.899  N/A
MET 8.A N      GLN 4.A O      no hydrogen  2.878  N/A
ILE 9.A N      PHE 5.A O      no hydrogen  2.970  N/A
GLN 10.A N     LYS 6.A O      no hydrogen  2.902  N/A
CYS 11.A N     ASN 7.A O      no hydrogen  3.000  N/A
THR 12.A N     MET 8.A O      no hydrogen  2.925  N/A
THR 12.A OG1   MET 8.A O      no hydrogen  3.318  N/A
THR 12.A OG1   ALA 97.A O     no hydrogen  3.028  N/A
VAL 13.A N     ILE 9.A O      no hydrogen  2.855  N/A
ARG 16.A N     VAL 13.A O     no hydrogen  3.366  N/A
ARG 16.A NE    ASP 20.A OD2   no hydrogen  3.526  N/A
ALA 19.A N     SER 17.A OG    no hydrogen  3.377  N/A
ASP 20.A N     SER 17.A O     no hydrogen  2.939  N/A
PHE 21.A N     TRP 18.A O     no hydrogen  3.007  N/A
ALA 22.A N     ALA 19.A O     no hydrogen  3.042  N/A
TYR 24.A N     CYS 28.A O     no hydrogen  2.839  N/A
TYR 24.A OH    ASP 38.A OD2   no hydrogen  2.563  N/A
GLY 25.A N     ASN 109.A O    no hydrogen  2.816  N/A
CYS 26.A N     ASP 41.A OD2   no hydrogen  2.733  N/A
CYS 26.A SG    THR 35.A O     no hydrogen  3.579  N/A
CYS 26.A SG    ARG 117.A O    no hydrogen  3.783  N/A
TYR 27.A N     ASP 41.A OD1   no hydrogen  2.777  N/A
TYR 27.A OH    GLY 34.A O     no hydrogen  2.677  N/A
CYS 28.A N     TYR 24.A O     no hydrogen  3.006  N/A
CYS 28.A SG    LEU 40.A O     no hydrogen  3.754  N/A
SER 33.A OG    CYS 118.A O    no hydrogen  2.732  N/A
VAL 37.A N     ASP 41.A OD2   no hydrogen  2.877  N/A
ASP 41.A N     ASP 38.A OD1   no hydrogen  2.965  N/A
ARG 42.A N     ASP 38.A O     no hydrogen  2.917  N/A
CYS 43.A N     ASP 39.A O     no hydrogen  3.055  N/A
CYS 43.A SG    ASP 39.A O     no hydrogen  3.564  N/A
CYS 44.A N     LEU 40.A O     no hydrogen  3.185  N/A
CYS 44.A SG    LEU 40.A O     no hydrogen  3.643  N/A
GLN 45.A N     ASP 41.A O     no hydrogen  2.795  N/A
GLN 45.A NE2   TYR 27.A OH    no hydrogen  3.460  N/A
THR 46.A N     ARG 42.A O     no hydrogen  3.051  N/A
THR 46.A OG1   ARG 42.A O     no hydrogen  3.388  N/A
HIS 47.A N     CYS 43.A O     no hydrogen  3.132  N/A
HIS 47.A NE2   ASP 93.A OD1   no hydrogen  2.715  N/A
ASP 48.A N     CYS 44.A O     no hydrogen  2.882  N/A
ASN 49.A N     GLN 45.A O     no hydrogen  2.973  N/A
CYS 50.A N     THR 46.A O     no hydrogen  2.858  N/A
TYR 51.A N     HIS 47.A O     no hydrogen  2.941  N/A
TYR 51.A OH    ASP 93.A OD1   no hydrogen  2.618  N/A
TYR 51.A OH    ASP 93.A OD2   no hydrogen  3.305  N/A
ASN 52.A N     ASP 48.A O     no hydrogen  3.030  N/A
GLU 53.A N     ASN 49.A O     no hydrogen  3.002  N/A
ALA 54.A N     CYS 50.A O     no hydrogen  2.962  N/A
GLU 55.A N     TYR 51.A O     no hydrogen  2.906  N/A
ASN 56.A N     GLU 53.A O     no hydrogen  3.045  N/A
ILE 57.A N     ALA 54.A O     no hydrogen  3.048  N/A
CYS 60.A N     ILE 57.A O     no hydrogen  3.038  N/A
CYS 60.A SG    ALA 54.A O     no hydrogen  3.507  N/A
PHE 64.A N     ARG 61.A O     no hydrogen  2.822  N/A
LYS 65.A N     ARG 61.A O     no hydrogen  2.812  N/A
TYR 67.A N     GLN 4.A OE1    no hydrogen  3.097  N/A
TYR 67.A OH    ASP 93.A OD2   no hydrogen  2.810  N/A
SER 68.A N     ASN 82.A OD1   no hydrogen  2.786  N/A
SER 68.A OG    ASP 81.A OD1   no hydrogen  2.962  N/A
SER 68.A OG    ASP 81.A OD2   no hydrogen  3.512  N/A
GLU 70.A N     THR 77.A O     no hydrogen  3.040  N/A
THR 72.A N     THR 75.A O     no hydrogen  3.270  N/A
THR 72.A OG1   GLU 70.A OE2   no hydrogen  2.517  N/A
THR 75.A N     THR 72.A O     no hydrogen  3.092  N/A
THR 77.A N     GLU 70.A O     no hydrogen  3.074  N/A
LYS 79.A N     SER 68.A O     no hydrogen  2.957  N/A
ASN 82.A N     LYS 79.A O     no hydrogen  3.450  N/A
ASN 82.A ND2   SER 68.A O     no hydrogen  2.978  N/A
ALA 86.A N     ASN 83.A OD1   no hydrogen  2.863  N/A
ALA 87.A N     ASN 83.A O     no hydrogen  2.769  N/A
SER 88.A N     ALA 84.A O     no hydrogen  3.005  N/A
SER 88.A OG    ALA 84.A O     no hydrogen  2.972  N/A
VAL 89.A N     CYS 85.A O     no hydrogen  2.940  N/A
CYS 90.A N     ALA 86.A O     no hydrogen  2.862  N/A
ASP 91.A N     ALA 87.A O     no hydrogen  3.004  N/A
CYS 92.A N     SER 88.A O     no hydrogen  2.963  N/A
CYS 92.A SG    SER 88.A O     no hydrogen  3.214  N/A
ASP 93.A N     VAL 89.A O     no hydrogen  2.948  N/A
ARG 94.A N     CYS 90.A O     no hydrogen  2.794  N/A
ARG 94.A NE    ASP 91.A OD1   no hydrogen  3.123  N/A
ARG 94.A NH1   ASP 91.A OD1   no hydrogen  3.083  N/A
LEU 95.A N     ASP 91.A O     no hydrogen  3.143  N/A
ALA 96.A N     CYS 92.A O     no hydrogen  3.244  N/A
ALA 97.A N     ASP 93.A O     no hydrogen  3.165  N/A
ILE 98.A N     ARG 94.A O     no hydrogen  3.083  N/A
CYS 99.A N     LEU 95.A O     no hydrogen  2.976  N/A
PHE 100.A N    ALA 96.A O     no hydrogen  2.844  N/A
ALA 101.A N    ALA 97.A O     no hydrogen  3.340  N/A
GLY 102.A N    CYS 99.A O     no hydrogen  3.108  N/A
ALA 103.A N    PHE 100.A O    no hydrogen  3.208  N/A
TYR 105.A OH   ASP 20.A O     no hydrogen  2.697  N/A
ASN 106.A N    TYR 24.A OH    no hydrogen  2.976  N/A
ALA 108.A N    ASN 106.A OD1  no hydrogen  2.998  N/A
ASN 109.A N    ASN 106.A O    no hydrogen  2.817  N/A
TYR 110.A N    ASP 107.A O    no hydrogen  3.309  N/A
ASN 111.A N    ASP 23.A O     no hydrogen  2.853  N/A
ASN 111.A ND2  ASP 23.A OD2   no hydrogen  2.903  N/A
ALA 116.A N    ASP 113.A OD1  no hydrogen  3.254  N/A
ARG 117.A N    ASP 113.A O    no hydrogen  2.927  N/A
CYS 118.A N    LEU 114.A O    no hydrogen  2.947  N/A
ASN 119.A ND2  LYS 115.A O    no hydrogen  2.697  N/A