Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k52_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLN 3.A OE1 no hydrogen 2.535 N/A ALA 7.A N ASP 4.A OD2 no hydrogen 2.321 N/A MET 9.A N PRO 5.A O no hydrogen 3.266 N/A LEU 10.A N ILE 6.A O no hydrogen 2.981 N/A THR 11.A N ALA 7.A O no hydrogen 3.156 N/A THR 11.A OG1 ASN 15.A OD1 no hydrogen 2.398 N/A ARG 12.A N ASP 8.A O no hydrogen 2.970 N/A ARG 12.A NE ASP 8.A OD2 no hydrogen 2.680 N/A ILE 13.A N MET 9.A O no hydrogen 3.159 N/A ILE 13.A N LEU 10.A O no hydrogen 3.141 N/A ARG 14.A N LEU 10.A O no hydrogen 3.299 N/A ASN 15.A N THR 11.A O no hydrogen 2.729 N/A GLY 16.A N ARG 12.A O no hydrogen 3.215 N/A GLY 16.A N ILE 13.A O no hydrogen 2.859 N/A GLN 17.A N ILE 13.A O no hydrogen 3.032 N/A ALA 18.A N ARG 14.A O no hydrogen 3.097 N/A ASN 20.A N GLN 17.A O no hydrogen 2.651 N/A LYS 21.A N GLY 16.A O no hydrogen 3.021 N/A VAL 24.A N LEU 60.A O no hydrogen 3.387 N/A MET 26.A N LEU 58.A O no hydrogen 2.617 N/A SER 28.A N PRO 56.A O no hydrogen 3.138 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.674 N/A VAL 33.A N SER 29.A O no hydrogen 2.671 N/A ALA 34.A N LYS 30.A O no hydrogen 2.951 N/A ILE 35.A N LEU 31.A O no hydrogen 3.333 N/A ALA 36.A N LYS 32.A O no hydrogen 3.204 N/A ASN 37.A N VAL 33.A O no hydrogen 3.242 N/A ASN 37.A N ALA 34.A O no hydrogen 2.895 N/A LEU 39.A N ILE 35.A O no hydrogen 3.197 N/A LYS 40.A N ALA 36.A O no hydrogen 3.408 N/A GLU 41.A N ASN 37.A O no hydrogen 3.148 N/A GLU 42.A N VAL 38.A O no hydrogen 2.768 N/A GLY 43.A N LEU 39.A O no hydrogen 2.610 N/A PHE 44.A N LEU 39.A O no hydrogen 2.921 N/A GLU 46.A N THR 61.A O no hydrogen 2.942 N/A ASP 47.A N GLU 46.A OE2 no hydrogen 3.331 N/A LYS 49.A N GLU 59.A O no hydrogen 3.354 N/A GLU 57.A N GLU 51.A O no hydrogen 2.683 N/A GLU 59.A N LYS 49.A O no hydrogen 3.322 N/A LEU 62.A N ALA 22.A O no hydrogen 3.259 N/A LYS 63.A NZ GLY 43.A O no hydrogen 2.844 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.898 N/A LYS 68.A NZ GLU 72.A OE1 no hydrogen 3.058 N/A VAL 70.A N LYS 63.A O no hydrogen 3.240 N/A SER 73.A N ALA 129.A O no hydrogen 3.289 N/A GLN 75.A N TYR 127.A O no hydrogen 3.132 N/A GLN 75.A NE2 SER 73.A OG no hydrogen 3.327 N/A ARG 76.A NH1 ASP 4.A OD1 no hydrogen 2.505 N/A VAL 77.A N ILE 125.A O no hydrogen 3.145 N/A LEU 82.A N ARG 79.A O no hydrogen 2.735 N/A ILE 84.A N SER 78.A OG no hydrogen 2.518 N/A LYS 86.A N GLY 122.A O no hydrogen 3.360 N/A GLU 90.A N ARG 87.A O no hydrogen 2.745 N/A LEU 91.A N LYS 88.A O no hydrogen 2.884 N/A LEU 98.A N MET 95.A O no hydrogen 3.203 N/A GLY 99.A N VAL 94.A O no hydrogen 2.870 N/A ALA 101.A N ASP 112.A OD1 no hydrogen 3.087 N/A VAL 103.A N MET 110.A O no hydrogen 3.149 N/A SER 104.A N GLU 123.A O no hydrogen 2.425 N/A THR 105.A N GLY 108.A O no hydrogen 2.936 N/A THR 105.A OG1 GLY 108.A O no hydrogen 3.267 N/A MET 110.A N VAL 103.A O no hydrogen 3.330 N/A ASP 112.A N ALA 101.A O no hydrogen 3.182 N/A ALA 114.A N THR 111.A OG1 no hydrogen 3.208 N/A ALA 115.A N THR 111.A O no hydrogen 2.522 N/A ARG 116.A N ASP 112.A O no hydrogen 2.794 N/A ARG 116.A NH1 ASP 112.A OD2 no hydrogen 3.568 N/A ARG 116.A NH2 PRO 92.A O no hydrogen 2.792 N/A GLN 117.A N ARG 113.A O no hydrogen 3.386 N/A ALA 118.A N ALA 115.A O no hydrogen 2.765 N/A GLY 119.A N ALA 115.A O no hydrogen 2.380 N/A GLU 123.A N SER 104.A O no hydrogen 2.489 N/A ILE 125.A N VAL 102.A O no hydrogen 2.670 N/A CYS 126.A N VAL 102.A O no hydrogen 3.277 N/A TYR 127.A N GLN 75.A O no hydrogen 3.142 N/A VAL 128.A N ILE 100.A O no hydrogen 2.799 N/A ALA 129.A N SER 73.A O no hydrogen 3.048 N/A