Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1qg5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N      GLU 108.A OE2  no hydrogen  3.548  N/A
ILE 2.A N      GLN 5.A OE1    no hydrogen  2.918  N/A
GLN 5.A N      ILE 2.A O      no hydrogen  2.797  N/A
THR 6.A N      VAL 3.A O      no hydrogen  3.419  N/A
THR 6.A OG1    VAL 3.A O      no hydrogen  2.939  N/A
MET 7.A N      VAL 94.A O     no hydrogen  2.854  N/A
ASP 11.A N     TYR 99.A OH    no hydrogen  2.852  N/A
GLN 13.A N     ASP 11.A OD1   no hydrogen  3.210  N/A
LYS 14.A N     ASP 11.A O     no hydrogen  3.006  N/A
LYS 14.A NZ    ASP 11.A OD2   no hydrogen  3.358  N/A
VAL 15.A N     ILE 12.A O     no hydrogen  3.192  N/A
GLY 17.A N     LEU 46.A O     no hydrogen  2.825  N/A
TRP 19.A N     GLU 44.A O     no hydrogen  3.236  N/A
TRP 19.A NE1   VAL 15.A O     no hydrogen  2.832  N/A
TYR 20.A N     VAL 121.A O    no hydrogen  2.841  N/A
SER 21.A OG    GLN 118.A OE1  no hydrogen  2.525  N/A
LEU 22.A N     CYS 119.A O    no hydrogen  2.853  N/A
MET 24.A N     LEU 147.A O    no hydrogen  2.768  N/A
ALA 25.A N     CYS 117.A O    no hydrogen  2.989  N/A
ALA 26.A N     ILE 145.A O    no hydrogen  3.018  N/A
SER 27.A N     LEU 115.A O    no hydrogen  3.010  N/A
SER 27.A OG    GLN 113.A O    no hydrogen  3.169  N/A
SER 30.A OG    ASP 28.A OD2   no hydrogen  2.458  N/A
LEU 31.A N     ASP 28.A O     no hydrogen  3.117  N/A
LEU 32.A N     ILE 29.A O     no hydrogen  3.094  N/A
ASP 33.A N     SER 30.A O     no hydrogen  3.449  N/A
ALA 37.A N     ALA 34.A O     no hydrogen  2.792  N/A
ARG 40.A NE    TYR 42.A OH    no hydrogen  3.440  N/A
ARG 40.A NH1   LEU 32.A O     no hydrogen  3.056  N/A
VAL 41.A N     LEU 39.A O     no hydrogen  2.995  N/A
TYR 42.A N     GLN 59.A O     no hydrogen  2.891  N/A
VAL 43.A N     SER 21.A OG    no hydrogen  2.940  N/A
GLU 44.A N     LEU 57.A O     no hydrogen  2.834  N/A
GLU 45.A N     LEU 57.A O     no hydrogen  3.265  N/A
LEU 46.A N     GLY 17.A O     no hydrogen  2.882  N/A
LYS 47.A N     GLU 55.A O     no hydrogen  2.661  N/A
THR 49.A N     ASP 53.A O     no hydrogen  2.874  N/A
THR 49.A OG1   ASP 53.A O     no hydrogen  3.519  N/A
GLY 52.A N     THR 49.A O     no hydrogen  2.742  N/A
ASP 53.A N     THR 49.A OG1   no hydrogen  2.993  N/A
LEU 54.A N     ALA 73.A O     no hydrogen  2.699  N/A
GLU 55.A N     LYS 47.A O     no hydrogen  2.819  N/A
ILE 56.A N     ILE 71.A O     no hydrogen  2.796  N/A
LEU 57.A N     GLU 45.A O     no hydrogen  2.938  N/A
LEU 58.A N     LYS 69.A O     no hydrogen  2.962  N/A
GLN 59.A N     TYR 42.A O     no hydrogen  2.775  N/A
LYS 60.A N     ALA 67.A O     no hydrogen  2.832  N/A
LYS 60.A NZ    ALA 37.A O     no hydrogen  3.189  N/A
GLU 62.A N     GLU 65.A O     no hydrogen  2.861  N/A
GLU 65.A N     GLU 62.A O     no hydrogen  3.204  N/A
ALA 67.A N     LYS 60.A O     no hydrogen  2.925  N/A
GLN 68.A NE2   GLN 59.A OE1   no hydrogen  3.449  N/A
LYS 69.A N     LEU 58.A O     no hydrogen  2.842  N/A
LYS 70.A NZ    GLU 55.A OE2   no hydrogen  2.612  N/A
ILE 71.A N     ILE 56.A O     no hydrogen  2.964  N/A
ALA 73.A N     LEU 54.A O     no hydrogen  2.669  N/A
GLU 74.A N     LYS 83.A O     no hydrogen  2.878  N/A
LYS 75.A N     ASP 53.A OD1   no hydrogen  2.825  N/A
THR 76.A OG1   ILE 78.A O     no hydrogen  3.006  N/A
THR 76.A OG1   VAL 81.A O     no hydrogen  2.867  N/A
ILE 78.A N     THR 76.A OG1   no hydrogen  3.025  N/A
VAL 81.A N     ILE 78.A O     no hydrogen  3.249  N/A
PHE 82.A N     VAL 92.A O     no hydrogen  2.774  N/A
LYS 83.A N     GLU 74.A O     no hydrogen  2.884  N/A
ILE 84.A N     ASN 90.A O     no hydrogen  2.671  N/A
ASN 90.A N     ILE 84.A O     no hydrogen  3.197  N/A
ASN 90.A ND2   GLU 108.A O    no hydrogen  3.134  N/A
LYS 91.A N     GLU 108.A O    no hydrogen  3.199  N/A
VAL 92.A N     PHE 82.A O     no hydrogen  2.722  N/A
LEU 93.A N     CYS 106.A O    no hydrogen  2.863  N/A
VAL 94.A N     ALA 80.A O     no hydrogen  2.784  N/A
LEU 95.A N     LEU 104.A O    no hydrogen  2.974  N/A
ASP 96.A N     LEU 104.A O    no hydrogen  3.484  N/A
THR 97.A OG1   TYR 102.A O    no hydrogen  2.661  N/A
ASP 98.A N     TYR 102.A O    no hydrogen  3.316  N/A
TYR 99.A N     THR 97.A OG1   no hydrogen  2.994  N/A
LYS 100.A N    ASP 98.A O     no hydrogen  2.716  N/A
LYS 101.A N    ASP 98.A OD1   no hydrogen  2.823  N/A
LYS 101.A NZ   ASP 127.A OD2  no hydrogen  2.640  N/A
LYS 101.A NZ   GLU 129.A OE1  no hydrogen  2.740  N/A
TYR 102.A N    ASP 98.A OD1   no hydrogen  2.875  N/A
TYR 102.A OH   ASP 96.A OD2   no hydrogen  2.930  N/A
LEU 103.A N    LEU 120.A O    no hydrogen  2.926  N/A
LEU 104.A N    ASP 96.A O     no hydrogen  2.873  N/A
PHE 105.A N    GLN 118.A O    no hydrogen  3.063  N/A
CYS 106.A N    LEU 93.A O     no hydrogen  3.049  N/A
MET 107.A N    VAL 116.A O    no hydrogen  2.706  N/A
GLU 108.A N    LYS 91.A O     no hydrogen  2.960  N/A
ASN 109.A N    SER 114.A O    no hydrogen  2.839  N/A
SER 114.A OG   ASN 109.A OD1  no hydrogen  3.265  N/A
LEU 115.A N    SER 27.A OG    no hydrogen  3.196  N/A
VAL 116.A N    MET 107.A O    no hydrogen  2.879  N/A
CYS 117.A N    ALA 25.A O     no hydrogen  2.769  N/A
GLN 118.A N    PHE 105.A O    no hydrogen  2.711  N/A
GLN 118.A NE2  VAL 41.A O     no hydrogen  2.744  N/A
CYS 119.A N    ALA 23.A O     no hydrogen  2.994  N/A
LEU 120.A N    LEU 103.A O    no hydrogen  2.702  N/A
VAL 121.A N    TYR 20.A O     no hydrogen  2.977  N/A
ARG 122.A N    LYS 101.A O    no hydrogen  2.957  N/A
ARG 122.A NE   TYR 99.A O     no hydrogen  3.097  N/A
ARG 122.A NH1  ALA 16.A O     no hydrogen  2.763  N/A
ARG 122.A NH1  THR 18.A O     no hydrogen  3.267  N/A
ARG 122.A NH2  ALA 16.A O     no hydrogen  3.008  N/A
ARG 122.A NH2  TYR 99.A O     no hydrogen  3.179  N/A
GLU 125.A N    THR 123.A O    no hydrogen  2.961  N/A
GLU 132.A N    ASP 128.A O    no hydrogen  3.015  N/A
LYS 133.A N    GLU 129.A O    no hydrogen  2.850  N/A
LYS 133.A NZ   TYR 102.A OH   no hydrogen  3.036  N/A
LYS 133.A NZ   GLU 129.A OE2  no hydrogen  2.500  N/A
PHE 134.A N    ALA 130.A O    no hydrogen  2.905  N/A
ASP 135.A N    LEU 131.A O    no hydrogen  3.002  N/A
LYS 136.A N    GLU 132.A O    no hydrogen  2.833  N/A
ALA 137.A N    LYS 133.A O    no hydrogen  2.803  N/A
LEU 138.A N    PHE 134.A O    no hydrogen  2.852  N/A
LYS 139.A N    LYS 136.A O    no hydrogen  3.188  N/A
LEU 141.A N    LEU 138.A O    no hydrogen  3.140  N/A
HIS 144.A N    ALA 26.A O     no hydrogen  2.767  N/A
ILE 145.A N    ALA 26.A O     no hydrogen  3.336  N/A
ARG 146.A NH1  ASP 135.A OD2  no hydrogen  3.410  N/A
ARG 146.A NH2  ASP 135.A OD1  no hydrogen  2.190  N/A
LEU 147.A N    MET 24.A O     no hydrogen  2.702  N/A
PHE 149.A N    LEU 22.A O     no hydrogen  2.833  N/A