Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rey_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ASP 18.A OD1 no hydrogen 3.412 N/A TYR 3.A N ASP 18.A OD2 no hydrogen 3.190 N/A TYR 3.A OH THR 139.A OG1 no hydrogen 2.818 N/A ILE 5.A N ALA 16.A O no hydrogen 3.131 N/A GLY 6.A N ALA 130.A O no hydrogen 2.857 N/A ILE 7.A N LEU 14.A O no hydrogen 2.587 N/A GLN 8.A N PRO 128.A O no hydrogen 3.037 N/A GLY 9.A N TYR 12.A O no hydrogen 2.759 N/A TYR 12.A OH ILE 151.A O no hydrogen 2.391 N/A VAL 15.A N ARG 181.A O no hydrogen 3.262 N/A ALA 16.A N ILE 5.A O no hydrogen 3.003 N/A SER 17.A N SER 179.A O no hydrogen 3.040 N/A ASP 18.A N TYR 3.A O no hydrogen 3.364 N/A ARG 19.A N THR 177.A O no hydrogen 3.007 N/A MET 28.A N ALA 21.A O no hydrogen 2.890 N/A LYS 29.A N ALA 21.A O no hydrogen 3.473 N/A HIS 32.A N ARG 19.A O no hydrogen 3.363 N/A LYS 34.A NZ VAL 20.A O no hydrogen 2.409 N/A LYS 34.A NZ HIS 32.A ND1 no hydrogen 3.004 N/A PHE 36.A N LEU 44.A O no hydrogen 3.156 N/A MET 38.A N ILE 42.A O no hydrogen 3.400 N/A LEU 43.A N ALA 105.A O no hydrogen 2.817 N/A LEU 45.A N LEU 103.A O no hydrogen 3.036 N/A CYS 46.A N LYS 34.A O no hydrogen 3.415 N/A CYS 46.A SG VAL 47.A O no hydrogen 3.814 N/A CYS 46.A SG THR 53.A O no hydrogen 4.002 N/A VAL 47.A N ASN 101.A O no hydrogen 3.184 N/A GLU 49.A N HIS 99.A O no hydrogen 3.381 N/A GLN 55.A N GLY 51.A O no hydrogen 3.173 N/A PHE 56.A N ASP 52.A O no hydrogen 3.111 N/A ALA 57.A N THR 53.A O no hydrogen 2.916 N/A ILE 60.A N PHE 56.A O no hydrogen 2.906 N/A GLN 61.A N ALA 57.A O no hydrogen 2.858 N/A LYS 62.A N GLU 58.A O no hydrogen 3.209 N/A LYS 62.A NZ GLN 61.A OE1 no hydrogen 3.300 N/A ASN 63.A N TYR 59.A O no hydrogen 3.269 N/A ASN 63.A ND2 TYR 59.A O no hydrogen 3.037 N/A VAL 64.A N ILE 60.A O no hydrogen 3.159 N/A GLN 65.A N GLN 61.A O no hydrogen 3.012 N/A LEU 66.A N LYS 62.A O no hydrogen 2.708 N/A TYR 67.A N VAL 64.A O no hydrogen 3.156 N/A LYS 68.A N VAL 64.A O no hydrogen 3.363 N/A MET 69.A N GLN 65.A O no hydrogen 3.224 N/A ARG 70.A N LEU 66.A O no hydrogen 3.099 N/A ASN 71.A ND2 TYR 67.A O no hydrogen 3.010 N/A GLY 72.A N LYS 68.A O no hydrogen 2.690 N/A THR 78.A OG1 TYR 116.A OH no hydrogen 2.784 N/A ALA 79.A N SER 76.A OG no hydrogen 3.224 N/A ALA 80.A N SER 76.A O no hydrogen 2.928 N/A ALA 81.A N PRO 77.A O no hydrogen 3.080 N/A ASN 82.A N THR 78.A O no hydrogen 2.995 N/A PHE 83.A N ALA 79.A O no hydrogen 2.840 N/A THR 84.A N ALA 80.A O no hydrogen 3.075 N/A THR 84.A OG1 ALA 80.A O no hydrogen 2.569 N/A ARG 85.A N ALA 81.A O no hydrogen 2.798 N/A ARG 85.A NE ALA 122.A O no hydrogen 3.126 N/A ARG 86.A N ASN 82.A O no hydrogen 2.853 N/A ASN 87.A N PHE 83.A O no hydrogen 3.368 N/A LEU 88.A N THR 84.A O no hydrogen 3.190 N/A ALA 89.A N ARG 85.A O no hydrogen 3.125 N/A ASP 90.A N ARG 86.A O no hydrogen 3.363 N/A CYS 91.A SG ASN 87.A O no hydrogen 3.253 N/A CYS 91.A SG LEU 88.A O no hydrogen 3.298 N/A LEU 92.A N ALA 89.A O no hydrogen 3.277 N/A SER 94.A N CYS 91.A O no hydrogen 3.172 N/A SER 94.A OG CYS 91.A O no hydrogen 2.443 N/A ASN 101.A N VAL 47.A O no hydrogen 2.896 N/A LEU 102.A N MET 118.A O no hydrogen 3.056 N/A LEU 103.A N LEU 45.A O no hydrogen 2.915 N/A LEU 104.A N TYR 116.A O no hydrogen 3.053 N/A GLY 106.A N ALA 114.A O no hydrogen 3.043 N/A TYR 107.A N LYS 41.A O no hydrogen 2.864 N/A ASP 108.A N GLY 112.A O no hydrogen 2.977 N/A HIS 110.A N ASP 108.A OD2 no hydrogen 2.852 N/A GLU 111.A N ASP 108.A OD2 no hydrogen 2.570 N/A GLY 112.A N ASP 108.A O no hydrogen 3.178 N/A ALA 114.A N GLY 106.A O no hydrogen 2.960 N/A TYR 116.A N LEU 104.A O no hydrogen 2.589 N/A TYR 116.A OH THR 78.A OG1 no hydrogen 2.784 N/A TYR 117.A N ALA 125.A O no hydrogen 2.833 N/A MET 118.A N LEU 102.A O no hydrogen 3.428 N/A ALA 122.A N ASP 119.A O no hydrogen 3.208 N/A ALA 123.A N ASP 119.A OD1 no hydrogen 3.043 N/A ALA 125.A N TYR 117.A O no hydrogen 2.791 N/A ALA 127.A N LEU 115.A O no hydrogen 3.327 N/A ALA 130.A N GLY 6.A O no hydrogen 3.273 N/A HIS 132.A N LEU 4.A O no hydrogen 3.008 N/A ALA 136.A N GLY 133.A O no hydrogen 3.301 N/A PHE 137.A N TYR 134.A O no hydrogen 3.179 N/A THR 139.A N GLY 135.A O no hydrogen 3.330 N/A THR 139.A OG1 TYR 3.A OH no hydrogen 2.818 N/A THR 139.A OG1 GLY 135.A O no hydrogen 2.944 N/A LEU 140.A N ALA 136.A O no hydrogen 3.176 N/A LEU 143.A N THR 139.A O no hydrogen 3.395 N/A ASP 144.A N LEU 140.A O no hydrogen 2.610 N/A ARG 145.A N SER 141.A O no hydrogen 3.206 N/A ARG 145.A NH1 ARG 145.A O no hydrogen 3.436 N/A TYR 146.A N ILE 142.A O no hydrogen 3.011 N/A TYR 147.A OH GLN 8.A O no hydrogen 2.394 N/A ARG 153.A NH1 ASP 11.A OD2 no hydrogen 3.441 N/A ARG 153.A NH2 ASP 184.A OD2 no hydrogen 2.903 N/A LEU 159.A N ARG 155.A O no hydrogen 3.288 N/A LEU 160.A N ALA 156.A O no hydrogen 2.856 N/A ARG 161.A N VAL 157.A O no hydrogen 2.945 N/A LYS 162.A N GLU 158.A O no hydrogen 3.258 N/A CYS 163.A N LEU 159.A O no hydrogen 3.402 N/A CYS 163.A SG THR 139.A O no hydrogen 3.607 N/A CYS 163.A SG LEU 159.A O no hydrogen 3.445 N/A LEU 164.A N LEU 160.A O no hydrogen 3.043 N/A GLU 165.A N ARG 161.A O no hydrogen 2.875 N/A GLU 166.A N LYS 162.A O no hydrogen 3.243 N/A LEU 167.A N CYS 163.A O no hydrogen 3.306 N/A GLN 168.A N LEU 164.A O no hydrogen 3.125 N/A GLN 168.A NE2 LEU 175.A O no hydrogen 2.677 N/A LYS 169.A N GLU 165.A O no hydrogen 2.986 N/A ARG 170.A N GLU 166.A O no hydrogen 2.870 N/A PHE 171.A N LEU 167.A O no hydrogen 3.254 N/A PHE 178.A N ILE 194.A O no hydrogen 2.900 N/A SER 179.A N SER 17.A O no hydrogen 2.722 N/A ARG 181.A N VAL 15.A O no hydrogen 3.226 N/A GLY 187.A N ASP 184.A O no hydrogen 3.016 N/A HIS 189.A N ILE 182.A O no hydrogen 3.081 N/A HIS 189.A ND1 ASP 184.A OD1 no hydrogen 2.957 N/A PHE 196.A N PRO 176.A O no hydrogen 3.088 N/A