Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1q46_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A SG     ARG 5.A O      no hydrogen  3.501  N/A
ARG 5.A NE     TYR 7.A O      no hydrogen  2.683  N/A
ARG 5.A NE     GLU 8.A O      no hydrogen  2.953  N/A
ARG 5.A NH2    GLU 8.A O      no hydrogen  2.532  N/A
PHE 6.A N      GLU 36.A O     no hydrogen  3.027  N/A
TYR 7.A OH     GLU 36.A OE2   no hydrogen  2.687  N/A
TYR 7.A OH     SER 103.A OG   no hydrogen  2.885  N/A
ASN 9.A ND2    TYR 11.A O     no hydrogen  2.790  N/A
ASN 9.A ND2    TYR 37.A OH    no hydrogen  3.558  N/A
GLU 13.A N     ASP 16.A OD2   no hydrogen  2.841  N/A
ASP 15.A N     VAL 71.A O     no hydrogen  2.770  N/A
ASP 16.A N     GLU 13.A O     no hydrogen  3.275  N/A
VAL 18.A N     ALA 69.A O     no hydrogen  2.850  N/A
MET 19.A N     GLU 36.A OE1   no hydrogen  3.025  N/A
VAL 20.A N     ASP 67.A O     no hydrogen  2.802  N/A
ASN 21.A N     LYS 33.A O     no hydrogen  3.102  N/A
VAL 22.A N     LYS 65.A O     no hydrogen  3.057  N/A
GLN 23.A N     TYR 31.A O     no hydrogen  2.820  N/A
GLN 24.A N     TYR 31.A O     no hydrogen  3.348  N/A
ALA 26.A N     GLY 29.A O     no hydrogen  2.761  N/A
ALA 30.A N     ILE 44.A O     no hydrogen  2.909  N/A
TYR 31.A N     GLN 24.A O     no hydrogen  2.960  N/A
VAL 32.A N     GLY 42.A O     no hydrogen  2.941  N/A
LYS 33.A N     ASN 21.A O     no hydrogen  3.002  N/A
LEU 34.A N     ILE 40.A O     no hydrogen  2.973  N/A
LEU 35.A N     MET 19.A O     no hydrogen  3.321  N/A
TYR 37.A N     LEU 34.A O     no hydrogen  2.912  N/A
ASN 39.A N     LEU 34.A O     no hydrogen  2.998  N/A
GLY 42.A N     VAL 32.A O     no hydrogen  2.866  N/A
MET 43.A N     ILE 81.A O     no hydrogen  2.864  N/A
ILE 44.A N     ALA 30.A O     no hydrogen  3.015  N/A
LEU 46.A N     MET 28.A O     no hydrogen  2.911  N/A
GLU 48.A N     LEU 45.A O     no hydrogen  2.825  N/A
LEU 49.A N     LEU 46.A O     no hydrogen  2.971  N/A
SER 50.A OG    ARG 52.A O     no hydrogen  3.203  N/A
LYS 59.A N     SER 56.A O     no hydrogen  3.184  N/A
LEU 60.A N     ILE 57.A O     no hydrogen  2.781  N/A
ILE 61.A N     ILE 57.A O     no hydrogen  3.294  N/A
GLY 64.A N     VAL 22.A O     no hydrogen  2.873  N/A
LYS 65.A N     ARG 62.A O     no hydrogen  3.216  N/A
ASN 66.A ND2   ASN 21.A OD1   no hydrogen  2.878  N/A
ASP 67.A N     VAL 20.A O     no hydrogen  2.717  N/A
VAL 68.A N     ASP 67.A OD1   no hydrogen  2.985  N/A
ALA 69.A N     VAL 18.A O     no hydrogen  3.041  N/A
VAL 70.A N     SER 84.A O     no hydrogen  2.839  N/A
VAL 71.A N     ASP 16.A O     no hydrogen  2.932  N/A
LEU 72.A N     ASP 82.A O     no hydrogen  2.687  N/A
ARG 73.A N     ASP 82.A O     no hydrogen  3.253  N/A
ARG 73.A NH1   ASP 82.A OD2   no hydrogen  2.603  N/A
ASP 75.A N     TYR 80.A O     no hydrogen  2.866  N/A
GLU 77.A N     ASP 75.A OD2   no hydrogen  3.051  N/A
LYS 78.A N     ASP 75.A OD2   no hydrogen  3.506  N/A
GLY 79.A N     ASP 75.A O     no hydrogen  2.745  N/A
TYR 80.A N     ASP 75.A O     no hydrogen  3.194  N/A
ASP 82.A N     ARG 73.A O     no hydrogen  2.917  N/A
LEU 83.A N     MET 43.A O     no hydrogen  2.799  N/A
SER 84.A N     VAL 70.A O     no hydrogen  2.847  N/A
SER 84.A OG    GLU 48.A O     no hydrogen  3.488  N/A
SER 84.A OG    GLU 48.A OE1   no hydrogen  2.836  N/A
LYS 85.A N     GLU 48.A O     no hydrogen  2.925  N/A
LYS 85.A NZ    ASP 67.A OD1   no hydrogen  3.069  N/A
LYS 85.A NZ    ASP 67.A OD2   no hydrogen  2.760  N/A
ARG 86.A N     GLU 48.A O     no hydrogen  2.826  N/A
ARG 86.A NH2   SER 47.A O     no hydrogen  3.101  N/A
ARG 87.A N     SER 84.A OG    no hydrogen  3.204  N/A
ARG 87.A NE    GLU 48.A OE1   no hydrogen  3.011  N/A
ARG 87.A NH2   GLU 48.A OE2   no hydrogen  2.727  N/A
VAL 88.A N     LYS 85.A O     no hydrogen  3.209  N/A
SER 89.A N     ASP 92.A OD2   no hydrogen  3.196  N/A
SER 89.A OG    ASP 92.A OD2   no hydrogen  2.743  N/A
ASP 92.A N     SER 89.A OG    no hydrogen  3.197  N/A
ILE 93.A N     SER 89.A O     no hydrogen  3.312  N/A
ILE 94.A N     SER 90.A O     no hydrogen  3.363  N/A
LYS 95.A N     GLU 91.A O     no hydrogen  3.062  N/A
LYS 95.A NZ    GLU 91.A OE1   no hydrogen  3.302  N/A
CYS 96.A N     ASP 92.A O     no hydrogen  2.938  N/A
CYS 96.A SG    ILE 17.A O     no hydrogen  3.706  N/A
GLU 97.A N     ILE 93.A O     no hydrogen  2.951  N/A
GLU 98.A N     ILE 94.A O     no hydrogen  3.072  N/A
LYS 99.A N     LYS 95.A O     no hydrogen  3.072  N/A
TYR 100.A N    CYS 96.A O     no hydrogen  2.958  N/A
GLN 101.A N    GLU 97.A O     no hydrogen  3.065  N/A
LYS 102.A N    GLU 98.A O     no hydrogen  3.168  N/A
LYS 102.A NZ   GLU 141.A OE1  no hydrogen  3.052  N/A
SER 103.A N    LYS 99.A O     no hydrogen  2.855  N/A
SER 103.A OG   TYR 7.A OH     no hydrogen  2.885  N/A
SER 103.A OG   LYS 99.A O     no hydrogen  3.277  N/A
SER 103.A OG   HIS 138.A NE2  no hydrogen  2.967  N/A
LYS 104.A N    TYR 100.A O    no hydrogen  2.656  N/A
LYS 104.A NZ   TYR 100.A OH   no hydrogen  3.363  N/A
THR 105.A N    GLN 101.A O    no hydrogen  3.044  N/A
THR 105.A OG1  GLN 101.A O    no hydrogen  3.287  N/A
VAL 106.A N    LYS 102.A O    no hydrogen  2.985  N/A
HIS 107.A N    SER 103.A O    no hydrogen  3.010  N/A
SER 108.A N    LYS 104.A O    no hydrogen  2.860  N/A
ILE 109.A N    THR 105.A O    no hydrogen  2.906  N/A
LEU 110.A N    VAL 106.A O    no hydrogen  2.870  N/A
ARG 111.A N    HIS 107.A O    no hydrogen  2.787  N/A
TYR 112.A N    SER 108.A O    no hydrogen  3.197  N/A
CYS 113.A N    ILE 109.A O    no hydrogen  3.457  N/A
ALA 114.A N    LEU 110.A O    no hydrogen  2.965  N/A
GLU 115.A N    ARG 111.A O    no hydrogen  3.057  N/A
LYS 116.A N    TYR 112.A O    no hydrogen  3.147  N/A
LYS 116.A NZ   GLU 166.A OE1  no hydrogen  3.475  N/A
PHE 117.A N    CYS 113.A O    no hydrogen  2.933  N/A
GLN 118.A N    GLU 115.A O    no hydrogen  2.603  N/A
ILE 119.A N    ALA 114.A O    no hydrogen  2.834  N/A
GLU 123.A N    PRO 120.A O    no hydrogen  2.796  N/A
TYR 125.A N    LEU 121.A O    no hydrogen  3.274  N/A
LYS 126.A N    GLU 122.A O    no hydrogen  3.088  N/A
THR 127.A N    GLU 123.A O    no hydrogen  2.706  N/A
ILE 128.A N    LEU 124.A O    no hydrogen  2.522  N/A
TRP 130.A N    TYR 125.A O    no hydrogen  2.702  N/A
TRP 130.A NE1  PHE 6.A O      no hydrogen  3.015  N/A
LEU 132.A N    ILE 128.A O    no hydrogen  3.036  N/A
SER 133.A N    ALA 129.A O    no hydrogen  2.850  N/A
SER 133.A OG   GLY 137.A O    no hydrogen  3.308  N/A
ARG 134.A N    TRP 130.A O    no hydrogen  2.804  N/A
LYS 135.A N    PRO 131.A O    no hydrogen  3.224  N/A
LYS 135.A N    LEU 132.A O    no hydrogen  3.178  N/A
PHE 136.A N    LEU 132.A O    no hydrogen  2.837  N/A
HIS 138.A NE2  SER 103.A OG   no hydrogen  2.967  N/A
TYR 140.A N    HIS 138.A ND1  no hydrogen  2.924  N/A
GLU 141.A N    HIS 138.A O    no hydrogen  3.090  N/A
ALA 142.A N    HIS 138.A O    no hydrogen  3.361  N/A
PHE 143.A N    ALA 139.A O    no hydrogen  2.860  N/A
LYS 144.A N    TYR 140.A O    no hydrogen  3.131  N/A
LEU 145.A N    GLU 141.A O    no hydrogen  2.847  N/A
SER 146.A N    ALA 142.A O    no hydrogen  2.736  N/A
SER 146.A OG   PHE 143.A O    no hydrogen  2.441  N/A
ILE 147.A N    PHE 143.A O    no hydrogen  3.337  N/A
ILE 147.A N    LYS 144.A O    no hydrogen  3.274  N/A
ILE 148.A N    LEU 145.A O    no hydrogen  3.076  N/A
ASP 149.A N    SER 146.A O    no hydrogen  3.037  N/A
THR 151.A N    ASP 149.A OD1  no hydrogen  2.799  N/A
TRP 153.A N    GLU 150.A O    no hydrogen  3.092  N/A
GLU 154.A N    THR 151.A O    no hydrogen  3.232  N/A
ILE 156.A N    TRP 153.A O    no hydrogen  3.169  N/A
LYS 161.A NZ   ASP 165.A OD2  no hydrogen  3.491  N/A
VAL 163.A N    SER 160.A O    no hydrogen  2.711  N/A
ASP 165.A N    LYS 161.A O    no hydrogen  3.244  N/A
GLU 166.A N    ASP 162.A O    no hydrogen  3.289  N/A
LEU 167.A N    VAL 163.A O    no hydrogen  2.863  N/A
LYS 168.A N    LEU 164.A O    no hydrogen  2.880  N/A
ASN 169.A N    ASP 165.A O    no hydrogen  2.795  N/A
TYR 170.A N    GLU 166.A O    no hydrogen  2.844  N/A
ILE 171.A N    LEU 167.A O    no hydrogen  2.882  N/A
SER 172.A OG   LYS 168.A O    no hydrogen  2.991  N/A