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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     GLU 7.A OE1    no hydrogen  3.205  N/A
GLU 7.A N      SER 4.A OG     no hydrogen  3.410  N/A
LYS 8.A N      SER 4.A O      no hydrogen  2.990  N/A
GLU 9.A N      ALA 5.A O      no hydrogen  3.278  N/A
ALA 10.A N     GLU 6.A O      no hydrogen  2.949  N/A
VAL 11.A N     GLU 7.A O      no hydrogen  2.897  N/A
LEU 12.A N     LYS 8.A O      no hydrogen  2.808  N/A
GLY 13.A N     GLU 9.A O      no hydrogen  2.953  N/A
TRP 15.A N     VAL 11.A O     no hydrogen  2.827  N/A
TRP 15.A NE1   SER 72.A OG    no hydrogen  3.126  N/A
GLY 16.A N     LEU 12.A O     no hydrogen  3.112  N/A
LYS 17.A N     LEU 14.A O     no hydrogen  2.897  N/A
VAL 18.A N     TRP 15.A O     no hydrogen  2.917  N/A
ASP 21.A N     ASN 19.A OD1   no hydrogen  2.763  N/A
GLU 22.A N     ASN 19.A OD1   no hydrogen  2.832  N/A
VAL 23.A N     ASN 19.A O     no hydrogen  3.114  N/A
GLY 24.A N     VAL 20.A O     no hydrogen  3.207  N/A
GLY 25.A N     ASP 21.A O     no hydrogen  3.291  N/A
GLU 26.A N     GLU 22.A O     no hydrogen  3.300  N/A
ALA 27.A N     VAL 23.A O     no hydrogen  2.809  N/A
LEU 28.A N     GLY 24.A O     no hydrogen  3.281  N/A
GLY 29.A N     GLY 25.A O     no hydrogen  3.054  N/A
ARG 30.A N     GLU 26.A O     no hydrogen  3.048  N/A
ARG 30.A NE    GLU 26.A OE1   no hydrogen  2.999  N/A
ARG 30.A NH2   GLU 26.A OE1   no hydrogen  3.561  N/A
LEU 31.A N     ALA 27.A O     no hydrogen  2.959  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.363  N/A
VAL 33.A N     GLY 29.A O     no hydrogen  3.104  N/A
VAL 34.A N     ARG 30.A O     no hydrogen  2.706  N/A
TYR 35.A N     LEU 31.A O     no hydrogen  2.850  N/A
TRP 37.A NE1   ASN 102.A OD1  no hydrogen  3.204  N/A
THR 38.A N     TYR 35.A O     no hydrogen  3.120  N/A
THR 38.A OG1   LEU 31.A O     no hydrogen  3.554  N/A
THR 38.A OG1   TYR 35.A O     no hydrogen  2.958  N/A
GLN 39.A N     PRO 36.A O     no hydrogen  3.163  N/A
GLN 39.A NE2   LEU 32.A O     no hydrogen  2.819  N/A
ARG 40.A N     TRP 37.A O     no hydrogen  3.177  N/A
PHE 41.A N     THR 38.A O     no hydrogen  3.292  N/A
PHE 42.A N     GLN 39.A O     no hydrogen  2.877  N/A
PHE 45.A N     PHE 42.A O     no hydrogen  3.134  N/A
SER 49.A OG    ASP 47.A OD2   no hydrogen  2.518  N/A
ASP 52.A N     ASN 50.A OD1   no hydrogen  2.707  N/A
ALA 53.A N     ASN 50.A O     no hydrogen  3.044  N/A
ALA 53.A N     ASN 50.A OD1   no hydrogen  3.139  N/A
VAL 54.A N     ASN 50.A O     no hydrogen  3.103  N/A
MET 55.A N     ALA 51.A O     no hydrogen  3.081  N/A
ASN 57.A N     VAL 54.A O     no hydrogen  3.014  N/A
ASN 57.A ND2   PHE 45.A O     no hydrogen  2.937  N/A
LYS 59.A N     ASN 57.A OD1   no hydrogen  2.898  N/A
VAL 60.A N     ASN 57.A O     no hydrogen  3.083  N/A
VAL 60.A N     ASN 57.A OD1   no hydrogen  3.199  N/A
LYS 61.A N     ASN 57.A O     no hydrogen  3.322  N/A
ALA 62.A N     PRO 58.A O     no hydrogen  2.859  N/A
HIS 63.A N     LYS 59.A O     no hydrogen  2.865  N/A
GLY 64.A N     VAL 60.A O     no hydrogen  2.827  N/A
LYS 65.A N     LYS 61.A O     no hydrogen  3.211  N/A
LYS 66.A NZ    LYS 66.A O     no hydrogen  3.041  N/A
LYS 66.A NZ    GLN 69.A OE1   no hydrogen  3.026  N/A
VAL 67.A N     HIS 63.A O     no hydrogen  3.240  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  3.076  N/A
GLN 69.A N     LYS 65.A O     no hydrogen  2.796  N/A
SER 70.A N     LYS 66.A O     no hydrogen  3.021  N/A
SER 70.A OG    LYS 66.A O     no hydrogen  3.165  N/A
PHE 71.A N     VAL 67.A O     no hydrogen  3.042  N/A
SER 72.A N     LEU 68.A O     no hydrogen  2.959  N/A
SER 72.A OG    LEU 68.A O     no hydrogen  3.310  N/A
ASP 73.A N     GLN 69.A O     no hydrogen  3.392  N/A
GLY 74.A N     SER 70.A O     no hydrogen  3.227  N/A
LEU 75.A N     PHE 71.A O     no hydrogen  3.041  N/A
LEU 75.A N     SER 72.A O     no hydrogen  2.779  N/A
HIS 77.A ND1   ASP 73.A O     no hydrogen  2.791  N/A
ASN 80.A N     HIS 77.A O     no hydrogen  2.700  N/A
GLY 83.A N     ASN 80.A OD1   no hydrogen  3.368  N/A
THR 84.A N     ASN 80.A O     no hydrogen  3.312  N/A
THR 84.A OG1   ASN 80.A O     no hydrogen  2.738  N/A
PHE 85.A N     LEU 81.A O     no hydrogen  2.984  N/A
SER 89.A N     PHE 85.A O     no hydrogen  2.834  N/A
SER 89.A OG    LEU 141.A O    no hydrogen  2.951  N/A
GLU 90.A N     ALA 86.A O     no hydrogen  3.147  N/A
LEU 91.A N     LYS 87.A O     no hydrogen  3.027  N/A
HIS 92.A N     LEU 88.A O     no hydrogen  2.986  N/A
HIS 92.A ND1   LEU 88.A O     no hydrogen  2.805  N/A
CYS 93.A N     SER 89.A O     no hydrogen  3.072  N/A
CYS 93.A SG    ASP 94.A OD1   no hydrogen  3.621  N/A
CYS 93.A SG    LYS 144.A O    no hydrogen  3.740  N/A
ASP 94.A N     GLU 90.A O     no hydrogen  2.863  N/A
GLN 95.A N     LEU 91.A O     no hydrogen  3.073  N/A
LEU 96.A N     LEU 91.A O     no hydrogen  3.011  N/A
VAL 98.A N     HIS 92.A O     no hydrogen  3.277  N/A
GLU 101.A N    ASP 99.A OD1   no hydrogen  3.077  N/A
ASN 102.A N    ASP 99.A O     no hydrogen  3.364  N/A
ASN 102.A ND2  ASP 99.A O     no hydrogen  2.955  N/A
PHE 103.A N    PRO 100.A O    no hydrogen  2.888  N/A
ARG 104.A N    GLU 101.A O    no hydrogen  2.962  N/A
ARG 104.A NE   PRO 100.A O    no hydrogen  3.147  N/A
LEU 105.A N    GLU 101.A O    no hydrogen  3.118  N/A
LEU 106.A N    ASN 102.A O    no hydrogen  3.029  N/A
GLY 107.A N    PHE 103.A O    no hydrogen  3.050  N/A
ASN 108.A N    ARG 104.A O    no hydrogen  3.109  N/A
VAL 109.A N    LEU 105.A O    no hydrogen  3.043  N/A
ILE 110.A N    LEU 106.A O    no hydrogen  3.056  N/A
VAL 111.A N    GLY 107.A O    no hydrogen  3.060  N/A
VAL 112.A N    ASN 108.A O    no hydrogen  3.042  N/A
VAL 113.A N    VAL 109.A O    no hydrogen  3.126  N/A
LEU 114.A N    ILE 110.A O    no hydrogen  2.792  N/A
ALA 115.A N    VAL 111.A O    no hydrogen  2.967  N/A
ARG 116.A N    VAL 112.A O    no hydrogen  2.902  N/A
ARG 116.A NE   GLU 26.A OE1   no hydrogen  3.434  N/A
ARG 116.A NH2  GLU 26.A OE2   no hydrogen  2.967  N/A
ARG 117.A N    VAL 113.A O    no hydrogen  3.200  N/A
ARG 117.A N    LEU 114.A O    no hydrogen  3.329  N/A
LEU 118.A N    LEU 114.A O    no hydrogen  2.898  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  3.150  N/A
HIS 120.A ND1  HIS 120.A O    no hydrogen  2.750  N/A
ASP 121.A N    LEU 118.A O    no hydrogen  2.935  N/A
PHE 122.A N    GLY 119.A O    no hydrogen  2.751  N/A
ASN 123.A N    ASP 121.A O    no hydrogen  2.831  N/A
ASP 125.A N    ASN 123.A OD1  no hydrogen  2.952  N/A
VAL 126.A N    ASN 123.A OD1  no hydrogen  3.346  N/A
GLN 127.A N    ASN 123.A O    no hydrogen  3.026  N/A
GLN 127.A NE2  GLN 131.A OE1  no hydrogen  3.160  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  3.220  N/A
ALA 128.A N    ASP 125.A O    no hydrogen  3.105  N/A
ALA 129.A N    ASP 125.A O    no hydrogen  3.349  N/A
ALA 129.A N    VAL 126.A O    no hydrogen  3.203  N/A
PHE 130.A N    VAL 126.A O    no hydrogen  2.973  N/A
GLN 131.A N    GLN 127.A O    no hydrogen  2.879  N/A
GLN 131.A NE2  ASN 108.A OD1  no hydrogen  2.784  N/A
LYS 132.A N    ALA 129.A O    no hydrogen  2.965  N/A
VAL 133.A N    ALA 129.A O    no hydrogen  3.232  N/A
VAL 134.A N    PHE 130.A O    no hydrogen  2.951  N/A
ALA 135.A N    GLN 131.A O    no hydrogen  2.979  N/A
GLY 136.A N    LYS 132.A O    no hydrogen  2.851  N/A
VAL 137.A N    VAL 133.A O    no hydrogen  2.816  N/A
ALA 138.A N    VAL 134.A O    no hydrogen  3.279  N/A
ASN 139.A N    ALA 135.A O    no hydrogen  3.024  N/A
ALA 140.A N    GLY 136.A O    no hydrogen  3.120  N/A
LEU 141.A N    VAL 137.A O    no hydrogen  2.913  N/A
HIS 143.A N    ALA 140.A O    no hydrogen  3.200  N/A
LYS 144.A N    SER 89.A OG    no hydrogen  2.935  N/A
TYR 145.A N    ALA 142.A O    no hydrogen  3.025  N/A
TYR 145.A OH   VAL 98.A O     no hydrogen  2.448  N/A