Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3l9j_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      SER 1.A OG     no hydrogen  3.386  N/A
VAL 5.A N      ALA 30.A O     no hydrogen  3.178  N/A
ALA 6.A N      ILE 146.A O    no hydrogen  2.877  N/A
HIS 7.A N      LEU 28.A O     no hydrogen  2.883  N/A
HIS 7.A ND1    TYR 51.A OH    no hydrogen  2.628  N/A
VAL 8.A N      PHE 144.A O    no hydrogen  2.733  N/A
VAL 9.A N      LEU 21.A O     no hydrogen  3.005  N/A
ALA 10.A N     VAL 142.A O    no hydrogen  3.310  N/A
ASN 11.A N     GLN 19.A O     no hydrogen  2.716  N/A
ASN 11.A ND2   GLN 19.A OE1   no hydrogen  2.633  N/A
GLN 13.A N     ASN 11.A OD1   no hydrogen  2.899  N/A
ALA 14.A N     ASN 11.A O     no hydrogen  3.245  N/A
TRP 20.A N     ASN 38.A OD1   no hydrogen  2.826  N/A
TRP 20.A NE1   ALA 126.A O    no hydrogen  3.225  N/A
LEU 21.A N     VAL 9.A O      no hydrogen  2.829  N/A
ARG 24.A N     ASN 22.A O     no hydrogen  2.871  N/A
ARG 24.A NH1   ARG 23.A O     no hydrogen  3.132  N/A
ALA 27.A N     ARG 24.A O     no hydrogen  3.320  N/A
LEU 28.A N     HIS 7.A O      no hydrogen  2.855  N/A
ALA 30.A N     VAL 5.A O      no hydrogen  2.868  N/A
ASN 31.A ND2   SER 1.A O      no hydrogen  2.946  N/A
ASN 31.A ND2   LYS 3.A O      no hydrogen  2.804  N/A
GLU 34.A N     VAL 41.A O     no hydrogen  3.468  N/A
ARG 36.A N     GLN 39.A O     no hydrogen  2.889  N/A
ASN 38.A ND2   LEU 18.A O     no hydrogen  2.927  N/A
GLN 39.A N     ARG 36.A O     no hydrogen  3.046  N/A
LEU 40.A N     LEU 124.A O    no hydrogen  2.926  N/A
VAL 41.A N     GLU 34.A O     no hydrogen  2.699  N/A
VAL 42.A N     ASP 122.A O    no hydrogen  2.913  N/A
SER 44.A OG    TYR 48.A OH    no hydrogen  3.289  N/A
GLY 46.A N     LEU 118.A O    no hydrogen  2.964  N/A
TYR 48.A N     PHE 116.A O    no hydrogen  2.773  N/A
TYR 48.A OH    SER 44.A O     no hydrogen  2.612  N/A
LEU 49.A N     ILE 147.A O    no hydrogen  3.021  N/A
ILE 50.A N     GLY 114.A O    no hydrogen  2.786  N/A
TYR 51.A N     GLY 145.A O    no hydrogen  2.915  N/A
TYR 51.A OH    HIS 7.A ND1    no hydrogen  2.628  N/A
SER 52.A N     LEU 112.A O    no hydrogen  2.955  N/A
SER 52.A OG    HIS 70.A NE2   no hydrogen  2.981  N/A
SER 52.A OG    TYR 143.A O    no hydrogen  2.843  N/A
GLN 53.A N     TYR 143.A O    no hydrogen  2.917  N/A
GLN 53.A NE2   GLN 141.A O    no hydrogen  2.718  N/A
VAL 54.A N     ILE 110.A O    no hydrogen  3.123  N/A
PHE 56.A N     GLU 108.A O    no hydrogen  2.779  N/A
LYS 57.A N     TYR 133.A O    no hydrogen  2.791  N/A
GLY 58.A N     TRP 106.A O    no hydrogen  3.057  N/A
GLY 60.A N     LYS 104.A O    no hydrogen  2.843  N/A
CYS 61.A N     THR 97.A OG1   no hydrogen  2.913  N/A
LEU 68.A N     LYS 90.A O     no hydrogen  2.722  N/A
THR 69.A N     ASN 129.A OD1  no hydrogen  2.897  N/A
HIS 70.A N     ALA 88.A O     no hydrogen  3.049  N/A
HIS 70.A NE2   SER 52.A OG    no hydrogen  2.981  N/A
THR 71.A N     GLU 127.A O    no hydrogen  2.987  N/A
THR 71.A OG1   SER 87.A OG    no hydrogen  2.900  N/A
ILE 72.A N     LEU 86.A O     no hydrogen  2.831  N/A
SER 73.A N     SER 125.A O    no hydrogen  3.004  N/A
ARG 74.A N     VAL 83.A O     no hydrogen  2.770  N/A
ARG 74.A NE    ASP 122.A OD2  no hydrogen  2.690  N/A
ARG 74.A NH2   ASP 122.A OD2  no hydrogen  2.847  N/A
ILE 75.A N     ARG 123.A O    no hydrogen  2.826  N/A
ALA 76.A N     THR 81.A O     no hydrogen  3.056  N/A
VAL 77.A N     ASP 122.A OD1  no hydrogen  3.142  N/A
GLN 80.A N     ALA 76.A O     no hydrogen  3.145  N/A
LYS 82.A NZ    GLU 127.A OE2  no hydrogen  2.595  N/A
VAL 83.A N     ARG 74.A O     no hydrogen  3.010  N/A
LEU 85.A N     ILE 72.A O     no hydrogen  2.826  N/A
LEU 86.A N     ILE 72.A O     no hydrogen  3.257  N/A
SER 87.A OG    HIS 70.A O     no hydrogen  3.522  N/A
SER 87.A OG    THR 71.A OG1   no hydrogen  2.900  N/A
ALA 88.A N     HIS 70.A O     no hydrogen  2.911  N/A
LYS 90.A N     LEU 68.A O     no hydrogen  2.813  N/A
LYS 90.A NZ    GLU 108.A OE1  no hydrogen  2.644  N/A
LYS 90.A NZ    PRO 109.A O    no hydrogen  2.782  N/A
THR 97.A N     CYS 61.A O     no hydrogen  2.791  N/A
THR 97.A OG1   CYS 61.A O     no hydrogen  3.553  N/A
ALA 101.A N    PRO 98.A O     no hydrogen  3.038  N/A
TRP 106.A N    GLY 58.A O     no hydrogen  2.802  N/A
TRP 106.A NE1  GLY 60.A O     no hydrogen  2.959  N/A
GLU 108.A N    PHE 56.A O     no hydrogen  2.891  N/A
ILE 110.A N    VAL 54.A O     no hydrogen  2.938  N/A
LEU 112.A N    SER 52.A O     no hydrogen  2.963  N/A
GLY 114.A N    ILE 50.A O     no hydrogen  2.925  N/A
PHE 116.A N    TYR 48.A O     no hydrogen  2.896  N/A
GLN 117.A NE2  GLU 45.A OE2   no hydrogen  2.800  N/A
LEU 118.A N    GLY 46.A O     no hydrogen  2.898  N/A
GLU 119.A N    ASP 122.A OD2  no hydrogen  2.851  N/A
LYS 120.A NZ   PRO 43.A O     no hydrogen  2.936  N/A
GLY 121.A N    VAL 42.A O     no hydrogen  2.759  N/A
ASP 122.A N    GLU 119.A O    no hydrogen  2.903  N/A
ARG 123.A N    ILE 75.A O     no hydrogen  3.028  N/A
ARG 123.A NH1  ASP 37.A OD2   no hydrogen  3.223  N/A
ARG 123.A NH1  GLN 39.A OE1   no hydrogen  3.224  N/A
LEU 124.A N    LEU 40.A O     no hydrogen  2.820  N/A
SER 125.A N    SER 73.A O     no hydrogen  3.092  N/A
SER 125.A OG   GLU 127.A OE2  no hydrogen  2.715  N/A
GLU 127.A N    THR 71.A O     no hydrogen  2.863  N/A
ASN 129.A ND2  LEU 67.A O     no hydrogen  2.966  N/A
ARG 130.A NE   ASP 132.A OD1  no hydrogen  2.825  N/A
ARG 130.A NH2  ASP 132.A OD2  no hydrogen  2.793  N/A
TYR 133.A N    ARG 130.A O    no hydrogen  3.068  N/A
LEU 134.A N    PRO 131.A O    no hydrogen  3.166  N/A
ASP 135.A N    LEU 55.A O     no hydrogen  2.841  N/A
TYR 143.A N    GLN 53.A O     no hydrogen  2.933  N/A
TYR 143.A OH   GLN 53.A OE1   no hydrogen  2.672  N/A
PHE 144.A N    VAL 8.A O      no hydrogen  2.872  N/A
GLY 145.A N    TYR 51.A O     no hydrogen  2.850  N/A
ILE 146.A N    ALA 6.A O      no hydrogen  2.900  N/A
ILE 147.A N    LEU 49.A O     no hydrogen  2.835  N/A
ALA 148.A N    PRO 4.A O      no hydrogen  2.822  N/A
LEU 149.A N    LEU 47.A O     no hydrogen  2.826  N/A