Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a9w_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLU 7.A OE1 no hydrogen 3.189 N/A GLU 7.A N THR 4.A O no hydrogen 3.174 N/A GLU 7.A N THR 4.A OG1 no hydrogen 3.266 N/A LYS 8.A N THR 4.A O no hydrogen 3.074 N/A LYS 8.A NZ ASP 79.A OD1 no hydrogen 2.766 N/A ALA 9.A N ALA 5.A O no hydrogen 3.208 N/A ALA 10.A N GLU 6.A O no hydrogen 3.293 N/A VAL 11.A N GLU 7.A O no hydrogen 3.296 N/A THR 12.A N LYS 8.A O no hydrogen 3.201 N/A THR 12.A OG1 LYS 8.A O no hydrogen 2.732 N/A SER 13.A N ALA 9.A O no hydrogen 2.877 N/A SER 13.A OG ALA 9.A O no hydrogen 2.774 N/A TRP 15.A N VAL 11.A O no hydrogen 3.176 N/A SER 16.A N THR 12.A O no hydrogen 3.397 N/A SER 16.A OG THR 12.A O no hydrogen 2.789 N/A LYS 17.A N LEU 14.A O no hydrogen 2.991 N/A GLU 22.A N ASN 19.A OD1 no hydrogen 3.303 N/A ALA 23.A N ASN 19.A O no hydrogen 2.994 N/A ALA 27.A N ALA 23.A O no hydrogen 3.397 N/A LEU 28.A N GLY 24.A O no hydrogen 3.194 N/A GLY 29.A N GLY 25.A O no hydrogen 2.950 N/A ARG 30.A N GLU 26.A O no hydrogen 3.211 N/A LEU 31.A N ALA 27.A O no hydrogen 3.010 N/A LEU 32.A N LEU 28.A O no hydrogen 3.156 N/A VAL 33.A N GLY 29.A O no hydrogen 3.006 N/A VAL 34.A N ARG 30.A O no hydrogen 2.888 N/A TYR 35.A N LEU 31.A O no hydrogen 2.910 N/A TRP 37.A NE1 ASN 102.A OD1 no hydrogen 3.173 N/A THR 38.A N TYR 35.A O no hydrogen 3.125 N/A THR 38.A OG1 LEU 31.A O no hydrogen 3.490 N/A THR 38.A OG1 TYR 35.A O no hydrogen 2.572 N/A GLN 39.A N PRO 36.A O no hydrogen 3.007 N/A GLN 39.A NE2 LEU 32.A O no hydrogen 3.114 N/A ARG 40.A N TRP 37.A O no hydrogen 3.361 N/A PHE 41.A N THR 38.A O no hydrogen 3.271 N/A PHE 42.A N GLN 39.A O no hydrogen 3.230 N/A PHE 45.A N PHE 42.A O no hydrogen 2.891 N/A ASN 47.A ND2 SER 49.A OG no hydrogen 2.716 N/A ALA 53.A N SER 50.A OG no hydrogen 3.096 N/A ILE 54.A N SER 50.A O no hydrogen 2.775 N/A LEU 55.A N PRO 51.A O no hydrogen 3.092 N/A GLY 56.A N SER 52.A O no hydrogen 2.903 N/A ASN 57.A N ILE 54.A O no hydrogen 3.305 N/A ASN 57.A ND2 PHE 45.A O no hydrogen 3.014 N/A ASN 57.A ND2 ASN 47.A O no hydrogen 3.479 N/A LYS 59.A N ASN 57.A OD1 no hydrogen 2.750 N/A VAL 60.A N ASN 57.A OD1 no hydrogen 3.188 N/A LYS 61.A N ASN 57.A O no hydrogen 3.488 N/A ALA 62.A N PRO 58.A O no hydrogen 3.104 N/A HIS 63.A N LYS 59.A O no hydrogen 3.149 N/A GLY 64.A N VAL 60.A O no hydrogen 2.848 N/A LYS 65.A N LYS 61.A O no hydrogen 3.183 N/A VAL 67.A N HIS 63.A O no hydrogen 3.124 N/A LEU 68.A N GLY 64.A O no hydrogen 3.019 N/A THR 69.A N LYS 65.A O no hydrogen 2.990 N/A THR 69.A OG1 LYS 65.A O no hydrogen 2.998 N/A SER 70.A N LYS 66.A O no hydrogen 3.165 N/A SER 70.A OG LYS 66.A O no hydrogen 3.511 N/A SER 70.A OG VAL 67.A O no hydrogen 2.680 N/A PHE 71.A N LEU 68.A O no hydrogen 3.128 N/A GLY 72.A N LEU 68.A O no hydrogen 3.345 N/A GLY 72.A N THR 69.A O no hydrogen 2.880 N/A ASP 73.A N THR 69.A O no hydrogen 3.287 N/A ALA 74.A N PHE 71.A O no hydrogen 3.159 N/A ILE 75.A N PHE 71.A O no hydrogen 3.379 N/A LYS 76.A N GLY 72.A O no hydrogen 3.398 N/A ASN 77.A N ALA 74.A O no hydrogen 3.026 N/A ALA 84.A N LEU 81.A O no hydrogen 2.917 N/A PHE 85.A N LEU 81.A O no hydrogen 3.405 N/A SER 89.A N PHE 85.A O no hydrogen 2.840 N/A SER 89.A OG LEU 141.A O no hydrogen 2.989 N/A GLU 90.A N ALA 86.A O no hydrogen 3.362 N/A LEU 91.A N LYS 87.A O no hydrogen 3.259 N/A HIS 92.A N LEU 88.A O no hydrogen 2.966 N/A HIS 92.A ND1 LEU 88.A O no hydrogen 2.783 N/A CYS 93.A N SER 89.A O no hydrogen 3.141 N/A CYS 93.A SG ASP 94.A OD1 no hydrogen 2.850 N/A ASP 94.A N GLU 90.A O no hydrogen 3.277 N/A LEU 96.A N LEU 91.A O no hydrogen 2.956 N/A HIS 97.A N CYS 93.A O no hydrogen 3.151 N/A VAL 98.A N HIS 92.A O no hydrogen 3.132 N/A GLU 101.A N ASP 99.A OD2 no hydrogen 3.314 N/A ASN 102.A N ASP 99.A O no hydrogen 2.878 N/A ASN 102.A ND2 ASP 99.A O no hydrogen 3.263 N/A PHE 103.A N PRO 100.A O no hydrogen 2.993 N/A LYS 104.A NZ GLU 101.A OE1 no hydrogen 3.404 N/A LEU 106.A N ASN 102.A O no hydrogen 3.170 N/A GLY 107.A N PHE 103.A O no hydrogen 3.158 N/A ASN 108.A N LYS 104.A O no hydrogen 2.983 N/A VAL 109.A N LEU 105.A O no hydrogen 3.021 N/A MET 110.A N LEU 106.A O no hydrogen 2.904 N/A VAL 111.A N GLY 107.A O no hydrogen 3.084 N/A ILE 112.A N ASN 108.A O no hydrogen 3.042 N/A ILE 113.A N VAL 109.A O no hydrogen 3.058 N/A ILE 113.A N MET 110.A O no hydrogen 3.006 N/A LEU 114.A N MET 110.A O no hydrogen 3.206 N/A ALA 115.A N VAL 111.A O no hydrogen 3.166 N/A THR 116.A N ILE 112.A O no hydrogen 3.272 N/A THR 116.A OG1 ILE 113.A O no hydrogen 2.675 N/A HIS 117.A N ILE 113.A O no hydrogen 3.150 N/A PHE 118.A N LEU 114.A O no hydrogen 3.007 N/A GLY 119.A N ALA 115.A O no hydrogen 2.982 N/A GLU 121.A N PHE 118.A O no hydrogen 2.957 N/A PHE 122.A N GLY 119.A O no hydrogen 2.959 N/A THR 123.A OG1 GLU 125.A OE1 no hydrogen 3.182 N/A VAL 126.A N THR 123.A OG1 no hydrogen 3.332 N/A GLN 127.A N THR 123.A O no hydrogen 2.844 N/A GLN 127.A NE2 GLN 131.A OE1 no hydrogen 3.329 N/A ALA 128.A N PRO 124.A O no hydrogen 3.036 N/A TRP 130.A N VAL 126.A O no hydrogen 3.187 N/A GLN 131.A N GLN 127.A O no hydrogen 2.877 N/A LYS 132.A N ALA 128.A O no hydrogen 3.239 N/A LYS 132.A NZ HIS 2.A O no hydrogen 2.780 N/A LYS 132.A NZ GLU 7.A OE1 no hydrogen 2.737 N/A LEU 133.A N ALA 129.A O no hydrogen 3.111 N/A VAL 134.A N TRP 130.A O no hydrogen 2.913 N/A SER 135.A N GLN 131.A O no hydrogen 2.912 N/A SER 135.A OG GLN 131.A O no hydrogen 2.980 N/A ALA 136.A N LYS 132.A O no hydrogen 3.227 N/A VAL 137.A N LEU 133.A O no hydrogen 3.054 N/A ALA 138.A N VAL 134.A O no hydrogen 3.167 N/A ILE 139.A N SER 135.A O no hydrogen 3.207 N/A ALA 140.A N VAL 137.A O no hydrogen 3.177 N/A LEU 141.A N VAL 137.A O no hydrogen 3.240 N/A LYS 144.A N SER 89.A OG no hydrogen 3.338 N/A