Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2qq2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    GLU 131.A OE1  no hydrogen  2.868  N/A
TYR 8.A N      THR 5.A O      no hydrogen  3.285  N/A
SER 9.A N      VAL 6.A O      no hydrogen  3.269  N/A
GLN 10.A N     VAL 6.A O      no hydrogen  3.026  N/A
SER 11.A N     GLY 77.A O     no hydrogen  3.101  N/A
SER 11.A OG    SER 9.A O      no hydrogen  2.849  N/A
LEU 13.A N     ILE 75.A O     no hydrogen  2.816  N/A
HIS 15.A N     ILE 73.A O     no hydrogen  2.964  N/A
HIS 15.A NE2   ASP 21.A OD2   no hydrogen  2.743  N/A
VAL 17.A N     CYS 71.A O     no hydrogen  2.959  N/A
GLY 18.A N     ASP 21.A OD2   no hydrogen  2.993  N/A
ASP 21.A N     GLY 18.A O     no hydrogen  3.186  N/A
CYS 22.A N     PRO 19.A O     no hydrogen  3.236  N/A
CYS 22.A SG    GLY 18.A O     no hydrogen  3.691  N/A
CYS 22.A SG    GLY 26.A O     no hydrogen  3.883  N/A
THR 23.A N     PHE 27.A O     no hydrogen  2.713  N/A
VAL 28.A N     ILE 67.A O     no hydrogen  2.871  N/A
HIS 29.A N     ASP 21.A O     no hydrogen  3.312  N/A
VAL 32.A N     HIS 29.A O     no hydrogen  2.919  N/A
THR 33.A N     HIS 29.A O     no hydrogen  3.317  N/A
MET 34.A N     GLY 30.A O     no hydrogen  2.683  N/A
LYS 35.A N     GLY 31.A O     no hydrogen  2.865  N/A
LEU 36.A N     VAL 32.A O     no hydrogen  3.095  N/A
MET 37.A N     THR 33.A O     no hydrogen  2.954  N/A
ASP 38.A N     MET 34.A O     no hydrogen  2.999  N/A
GLU 39.A N     LYS 35.A O     no hydrogen  3.002  N/A
VAL 40.A N     LEU 36.A O     no hydrogen  3.022  N/A
ALA 41.A N     MET 37.A O     no hydrogen  3.005  N/A
GLY 42.A N     ASP 38.A O     no hydrogen  2.840  N/A
ILE 43.A N     GLU 39.A O     no hydrogen  3.091  N/A
VAL 44.A N     VAL 40.A O     no hydrogen  2.920  N/A
ALA 45.A N     ALA 41.A O     no hydrogen  2.879  N/A
ALA 46.A N     GLY 42.A O     no hydrogen  2.882  N/A
ARG 47.A N     ILE 43.A O     no hydrogen  2.859  N/A
HIS 48.A N     VAL 44.A O     no hydrogen  3.062  N/A
HIS 48.A NE2   PRO 126.A O    no hydrogen  2.688  N/A
CYS 49.A N     ALA 45.A O     no hydrogen  2.862  N/A
LYS 50.A N     ALA 46.A O     no hydrogen  2.795  N/A
LYS 50.A NZ    TYR 8.A OH     no hydrogen  3.555  N/A
LYS 50.A NZ    ARG 47.A O     no hydrogen  3.236  N/A
THR 51.A OG1   LEU 116.A O    no hydrogen  2.814  N/A
VAL 54.A N     VAL 114.A O    no hydrogen  2.997  N/A
THR 55.A OG1   ASP 38.A OD1   no hydrogen  3.212  N/A
THR 55.A OG1   TYR 113.A OH   no hydrogen  3.357  N/A
ALA 56.A N     THR 112.A O    no hydrogen  2.809  N/A
SER 57.A N     THR 112.A O    no hydrogen  3.285  N/A
ASP 59.A N     PHE 110.A O    no hydrogen  2.956  N/A
ASN 62.A N     SER 108.A O    no hydrogen  2.925  N/A
HIS 64.A N     ALA 106.A O    no hydrogen  2.796  N/A
HIS 64.A NE2   SER 108.A OG   no hydrogen  2.811  N/A
ASP 65.A N     ALA 106.A O    no hydrogen  3.384  N/A
LYS 66.A N     ASP 65.A OD1   no hydrogen  2.758  N/A
ARG 68.A NE    GLY 26.A O     no hydrogen  3.133  N/A
ARG 68.A NH2   GLY 26.A O     no hydrogen  3.423  N/A
LYS 69.A N     GLY 26.A O     no hydrogen  3.009  N/A
GLY 70.A N     VAL 17.A O     no hydrogen  3.468  N/A
CYS 71.A SG    ARG 68.A O     no hydrogen  3.551  N/A
VAL 72.A N     ASP 96.A O     no hydrogen  2.882  N/A
ILE 73.A N     HIS 15.A O     no hydrogen  2.892  N/A
THR 74.A N     ASP 94.A O     no hydrogen  2.820  N/A
ILE 75.A N     LEU 13.A O     no hydrogen  2.734  N/A
SER 76.A N     LEU 92.A O     no hydrogen  2.803  N/A
GLY 77.A N     SER 11.A O     no hydrogen  2.809  N/A
ARG 78.A N     GLU 90.A O     no hydrogen  3.015  N/A
ARG 78.A NE    GLU 90.A OE1   no hydrogen  3.144  N/A
ARG 78.A NH2   GLU 90.A OE1   no hydrogen  3.124  N/A
THR 80.A N     GLU 88.A O     no hydrogen  2.765  N/A
THR 80.A OG1   GLU 88.A O     no hydrogen  2.960  N/A
THR 80.A OG1   GLU 88.A OE1   no hydrogen  2.643  N/A
PHE 81.A N     GLU 88.A O     no hydrogen  3.487  N/A
THR 82.A OG1   GLN 127.A OE1  no hydrogen  2.768  N/A
SER 83.A N     SER 86.A O     no hydrogen  2.804  N/A
SER 83.A OG    SER 86.A OG    no hydrogen  2.977  N/A
LYS 85.A N     SER 83.A OG    no hydrogen  3.221  N/A
SER 86.A N     SER 83.A OG    no hydrogen  3.128  N/A
SER 86.A OG    SER 83.A OG    no hydrogen  2.977  N/A
MET 87.A N     TYR 113.A O    no hydrogen  2.899  N/A
GLU 88.A N     PHE 81.A O     no hydrogen  2.703  N/A
ILE 89.A N     PHE 111.A O    no hydrogen  2.783  N/A
GLU 90.A N     ARG 78.A O     no hydrogen  2.798  N/A
VAL 91.A N     ALA 109.A O    no hydrogen  2.983  N/A
LEU 92.A N     SER 76.A O     no hydrogen  2.828  N/A
VAL 93.A N     ALA 107.A O    no hydrogen  3.047  N/A
ASP 94.A N     THR 74.A O     no hydrogen  2.843  N/A
ALA 95.A N     TYR 104.A O    no hydrogen  2.938  N/A
ASP 96.A N     VAL 72.A O     no hydrogen  2.872  N/A
ARG 103.A NE   ASP 96.A OD1   no hydrogen  2.859  N/A
ARG 103.A NH2  ASP 96.A OD2   no hydrogen  3.401  N/A
TYR 104.A N    ALA 95.A O     no hydrogen  3.141  N/A
TYR 104.A OH   LYS 66.A O     no hydrogen  2.534  N/A
ARG 105.A NE   ASP 94.A OD1   no hydrogen  2.773  N/A
ALA 106.A N    VAL 93.A O     no hydrogen  2.741  N/A
ALA 107.A N    VAL 93.A O     no hydrogen  3.300  N/A
SER 108.A N    ASN 62.A O     no hydrogen  3.141  N/A
SER 108.A OG   HIS 64.A NE2   no hydrogen  2.811  N/A
ALA 109.A N    VAL 91.A O     no hydrogen  3.017  N/A
PHE 110.A N    ASP 59.A O     no hydrogen  3.272  N/A
PHE 111.A N    ILE 89.A O     no hydrogen  2.740  N/A
THR 112.A N    SER 57.A O     no hydrogen  2.690  N/A
TYR 113.A N    MET 87.A O     no hydrogen  2.917  N/A
TYR 113.A OH   THR 55.A OG1   no hydrogen  3.357  N/A
VAL 114.A N    VAL 54.A O     no hydrogen  2.885  N/A
LEU 116.A N    ASN 52.A O     no hydrogen  2.588  N/A
SER 117.A N    ARG 121.A O    no hydrogen  3.017  N/A
GLY 120.A N    SER 117.A O    no hydrogen  3.050  N/A
ARG 121.A N    SER 117.A OG   no hydrogen  3.396  N/A
LEU 123.A N    SER 115.A O    no hydrogen  2.957  N/A
VAL 125.A N    ASN 84.A O     no hydrogen  2.912  N/A
GLN 127.A NE2  SER 83.A O     no hydrogen  2.969  N/A
GLN 127.A NE2  VAL 125.A O    no hydrogen  2.982  N/A
LEU 128.A N    THR 82.A OG1   no hydrogen  3.028  N/A
VAL 129.A N    ASN 4.A O      no hydrogen  3.026  N/A
GLU 131.A N    GLU 135.A OE1  no hydrogen  2.776  N/A
THR 132.A N    GLU 135.A OE1  no hydrogen  3.463  N/A
GLU 135.A N    THR 132.A OG1  no hydrogen  3.395  N/A
LYS 136.A N    THR 132.A O    no hydrogen  3.339  N/A
LYS 137.A N    GLU 133.A O    no hydrogen  3.008  N/A
ARG 138.A N    ASP 134.A O    no hydrogen  2.703  N/A
PHE 139.A N    GLU 135.A O    no hydrogen  3.074  N/A
GLU 140.A N    LYS 136.A O    no hydrogen  2.968  N/A
GLU 141.A N    LYS 137.A O    no hydrogen  2.950  N/A
GLY 142.A N    ARG 138.A O    no hydrogen  2.890  N/A
LYS 143.A N    PHE 139.A O    no hydrogen  2.953  N/A
GLY 144.A N    GLU 140.A O    no hydrogen  2.991  N/A
ARG 145.A N    GLU 141.A O    no hydrogen  2.958  N/A
ARG 145.A NE   GLU 88.A OE2   no hydrogen  2.952  N/A
ARG 145.A NH2  GLU 88.A OE1   no hydrogen  2.574  N/A
ARG 145.A NH2  GLU 88.A OE2   no hydrogen  3.510  N/A
TYR 146.A N    GLY 142.A O    no hydrogen  2.802  N/A
LEU 147.A N    LYS 143.A O    no hydrogen  2.948  N/A
GLN 148.A N    GLY 144.A O    no hydrogen  3.120  N/A
MET 149.A N    ARG 145.A O    no hydrogen  3.160  N/A
LYS 150.A N    TYR 146.A O    no hydrogen  3.200  N/A
ALA 151.A N    LEU 147.A O    no hydrogen  3.089  N/A
LYS 152.A N    GLN 148.A O    no hydrogen  2.919  N/A
ARG 153.A N    MET 149.A O    no hydrogen  3.370  N/A