Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1l97_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ASN 2.A OD1 no hydrogen 2.964 N/A MET 6.A N ASN 2.A O no hydrogen 3.247 N/A LEU 7.A N PRO 3.A O no hydrogen 3.324 N/A LEU 7.A N PHE 4.A O no hydrogen 3.177 N/A ARG 8.A N PHE 4.A O no hydrogen 2.862 N/A ARG 8.A NE GLU 5.A OE1 no hydrogen 2.958 N/A ARG 8.A NH2 GLU 5.A OE1 no hydrogen 3.442 N/A ARG 8.A NH2 LEU 164.A OXT no hydrogen 3.088 N/A ILE 9.A N GLU 5.A O no hydrogen 3.208 N/A ASP 10.A N MET 6.A O no hydrogen 3.310 N/A GLU 11.A N LEU 7.A O no hydrogen 2.710 N/A GLY 12.A N LEU 7.A O no hydrogen 3.249 N/A ARG 14.A N GLY 28.A O no hydrogen 2.779 N/A ILE 17.A N GLY 56.A O no hydrogen 2.560 N/A TYR 18.A N THR 26.A O no hydrogen 2.876 N/A ASP 20.A N TYR 24.A O no hydrogen 2.740 N/A GLU 22.A N ASP 20.A OD1 no hydrogen 2.709 N/A GLY 23.A N ASP 20.A O no hydrogen 2.714 N/A TYR 24.A N ASP 20.A OD1 no hydrogen 3.374 N/A TYR 25.A OH PRO 37.A O no hydrogen 3.343 N/A THR 26.A N TYR 18.A O no hydrogen 2.571 N/A THR 26.A OG1 TYR 24.A O no hydrogen 3.303 N/A ILE 27.A N HIS 31.A O no hydrogen 2.782 N/A GLY 28.A N ARG 14.A O no hydrogen 2.649 N/A HIS 31.A N ILE 27.A O no hydrogen 2.609 N/A HIS 31.A ND1 ASP 70.A OD2 no hydrogen 2.311 N/A LEU 32.A N GLY 30.A O no hydrogen 2.870 N/A LEU 33.A N TYR 25.A O no hydrogen 2.653 N/A SER 36.A N THR 34.A OG1 no hydrogen 3.385 N/A SER 38.A N SER 36.A OG no hydrogen 3.306 N/A ALA 41.A N SER 38.A OG no hydrogen 3.079 N/A ALA 42.A N LEU 39.A O no hydrogen 2.750 N/A LYS 43.A N LEU 39.A O no hydrogen 2.819 N/A SER 44.A N ASN 40.A O no hydrogen 3.299 N/A GLU 45.A N ALA 41.A O no hydrogen 3.028 N/A LEU 46.A N ALA 42.A O no hydrogen 2.609 N/A ASP 47.A N LYS 43.A O no hydrogen 2.893 N/A LYS 48.A N SER 44.A O no hydrogen 3.275 N/A LYS 48.A NZ GLU 45.A OE2 no hydrogen 3.484 N/A ALA 49.A N GLU 45.A O no hydrogen 2.763 N/A ILE 50.A N LEU 46.A O no hydrogen 2.590 N/A GLY 51.A N ASP 47.A O no hydrogen 2.372 N/A ARG 52.A N ASP 47.A O no hydrogen 2.904 N/A ARG 52.A NE GLU 62.A OE2 no hydrogen 2.523 N/A ARG 52.A NH2 GLU 62.A OE1 no hydrogen 2.939 N/A ARG 52.A NH2 GLU 62.A OE2 no hydrogen 2.529 N/A CYS 54.A N ASP 47.A OD1 no hydrogen 2.918 N/A CYS 54.A N ARG 52.A O no hydrogen 2.774 N/A CYS 54.A SG ARG 52.A O no hydrogen 3.575 N/A ILE 58.A N LEU 15.A O no hydrogen 2.866 N/A THR 59.A N GLU 62.A OE1 no hydrogen 2.655 N/A LYS 60.A NZ ASP 61.A OD1 no hydrogen 3.404 N/A GLU 62.A N THR 59.A OG1 no hydrogen 3.024 N/A ALA 63.A N THR 59.A O no hydrogen 2.727 N/A GLU 64.A N LYS 60.A O no hydrogen 3.003 N/A GLU 64.A N ASP 61.A O no hydrogen 3.082 N/A LYS 65.A N ASP 61.A O no hydrogen 3.404 N/A LYS 65.A NZ GLN 69.A OE1 no hydrogen 2.303 N/A PHE 67.A N ALA 63.A O no hydrogen 2.896 N/A ASN 68.A N GLU 64.A O no hydrogen 2.570 N/A GLN 69.A N LYS 65.A O no hydrogen 2.960 N/A ASP 70.A N LEU 66.A O no hydrogen 2.982 N/A VAL 71.A N PHE 67.A O no hydrogen 2.872 N/A ASP 72.A N ASN 68.A O no hydrogen 3.202 N/A ALA 73.A N GLN 69.A O no hydrogen 2.956 N/A ALA 74.A N ASP 70.A O no hydrogen 2.936 N/A VAL 75.A N VAL 71.A O no hydrogen 2.879 N/A ARG 76.A N ASP 72.A O no hydrogen 3.020 N/A GLY 77.A N ALA 73.A O no hydrogen 3.010 N/A ILE 78.A N ALA 74.A O no hydrogen 2.818 N/A LEU 79.A N VAL 75.A O no hydrogen 3.038 N/A ARG 80.A N GLY 77.A O no hydrogen 2.835 N/A ASN 81.A N ILE 78.A O no hydrogen 2.757 N/A LYS 83.A N ASN 81.A OD1 no hydrogen 2.536 N/A LEU 84.A N ASN 81.A OD1 no hydrogen 2.758 N/A LYS 85.A N ASN 81.A O no hydrogen 2.637 N/A LYS 85.A NZ ASP 89.A OD2 no hydrogen 3.118 N/A TYR 88.A N LEU 84.A O no hydrogen 3.020 N/A ASP 89.A N LYS 85.A O no hydrogen 2.991 N/A SER 90.A N PRO 86.A O no hydrogen 3.028 N/A SER 90.A OG VAL 87.A O no hydrogen 2.945 N/A LEU 91.A N TYR 88.A O no hydrogen 3.190 N/A ARG 95.A NE PHE 153.A O no hydrogen 2.521 N/A ARG 95.A NH1 ASP 92.A OD1 no hydrogen 2.671 N/A ARG 95.A NH1 ASP 92.A OD2 no hydrogen 3.392 N/A ARG 95.A NH2 PHE 153.A O no hydrogen 3.070 N/A ARG 95.A NH2 ARG 154.A O no hydrogen 3.325 N/A ARG 96.A N ASP 92.A O no hydrogen 3.310 N/A ARG 96.A NE LEU 91.A O no hydrogen 2.449 N/A ARG 96.A NH2 ASP 89.A O no hydrogen 3.137 N/A ARG 96.A NH2 LEU 91.A O no hydrogen 2.979 N/A CYS 97.A N ALA 93.A O no hydrogen 3.418 N/A CYS 97.A SG ALA 93.A O no hydrogen 3.620 N/A ALA 98.A N VAL 94.A O no hydrogen 3.212 N/A ALA 98.A N ARG 95.A O no hydrogen 3.039 N/A LEU 99.A N ARG 95.A O no hydrogen 3.142 N/A ILE 100.A N ARG 96.A O no hydrogen 3.238 N/A ASN 101.A N CYS 97.A O no hydrogen 3.238 N/A ASN 101.A ND2 ASP 10.A OD2 no hydrogen 3.055 N/A MET 102.A N ALA 98.A O no hydrogen 2.988 N/A VAL 103.A N LEU 99.A O no hydrogen 2.995 N/A PHE 104.A N ILE 100.A O no hydrogen 2.709 N/A GLN 105.A N ASN 101.A O no hydrogen 2.946 N/A GLN 105.A NE2 THR 142.A OG1 no hydrogen 3.322 N/A MET 106.A N MET 102.A O no hydrogen 2.651 N/A MET 106.A N VAL 103.A O no hydrogen 3.246 N/A GLY 107.A N VAL 103.A O no hydrogen 2.762 N/A VAL 111.A N GLY 107.A O no hydrogen 3.089 N/A ALA 112.A N GLU 108.A O no hydrogen 3.238 N/A GLY 113.A N GLY 110.A O no hydrogen 3.123 N/A PHE 114.A N VAL 111.A O no hydrogen 3.211 N/A LEU 118.A N PHE 114.A O no hydrogen 2.672 N/A LEU 118.A N THR 115.A O no hydrogen 3.267 N/A ARG 119.A N THR 115.A O no hydrogen 3.303 N/A LEU 121.A N SER 117.A O no hydrogen 3.221 N/A GLN 122.A N LEU 118.A O no hydrogen 2.783 N/A GLN 123.A N ARG 119.A O no hydrogen 2.807 N/A LYS 124.A N LEU 121.A O no hydrogen 2.758 N/A ARG 125.A N MET 120.A O no hydrogen 2.936 N/A ARG 125.A NE GLU 128.A OE1 no hydrogen 3.076 N/A GLU 128.A N GLU 128.A OE2 no hydrogen 2.956 N/A ALA 129.A N ARG 125.A O no hydrogen 3.010 N/A VAL 131.A N ASP 127.A O no hydrogen 2.796 N/A ASN 132.A N GLU 128.A O no hydrogen 2.659 N/A ASN 132.A ND2 SER 117.A OG no hydrogen 2.989 N/A LEU 133.A N ALA 129.A O no hydrogen 3.082 N/A ALA 134.A N ALA 130.A O no hydrogen 3.349 N/A ALA 134.A N VAL 131.A O no hydrogen 2.962 N/A LYS 135.A N ASN 132.A O no hydrogen 2.805 N/A SER 136.A OG LEU 133.A O no hydrogen 2.640 N/A TRP 138.A NE1 GLN 105.A OE1 no hydrogen 2.745 N/A TYR 139.A N SER 136.A OG no hydrogen 3.357 N/A GLN 141.A N ARG 137.A O no hydrogen 2.943 N/A THR 142.A N TRP 138.A O no hydrogen 2.975 N/A THR 142.A OG1 TRP 138.A O no hydrogen 3.552 N/A ARG 145.A NE ASN 101.A OD1 no hydrogen 2.996 N/A ARG 145.A NH1 GLU 11.A OE2 no hydrogen 3.032 N/A ARG 145.A NH2 GLU 11.A OE2 no hydrogen 2.822 N/A ARG 145.A NH2 ASN 101.A OD1 no hydrogen 2.984 N/A ALA 146.A N THR 142.A O no hydrogen 2.992 N/A LYS 147.A N PRO 143.A O no hydrogen 2.924 N/A ARG 148.A N ASN 144.A O no hydrogen 3.151 N/A ARG 148.A NE ASP 10.A OD1 no hydrogen 3.228 N/A ARG 148.A NH2 ASP 10.A OD1 no hydrogen 3.361 N/A VAL 149.A N ARG 145.A O no hydrogen 3.354 N/A ILE 150.A N ALA 146.A O no hydrogen 3.087 N/A THR 151.A N LYS 147.A O no hydrogen 3.017 N/A THR 151.A OG1 LYS 147.A O no hydrogen 2.839 N/A THR 152.A N ARG 148.A O no hydrogen 3.011 N/A THR 152.A OG1 ARG 148.A O no hydrogen 2.813 N/A PHE 153.A N VAL 149.A O no hydrogen 2.965 N/A ARG 154.A N ILE 150.A O no hydrogen 2.870 N/A ARG 154.A NE ASP 127.A OD1 no hydrogen 3.016 N/A THR 155.A N THR 151.A O no hydrogen 2.904 N/A THR 155.A OG1 THR 151.A O no hydrogen 3.065 N/A THR 155.A OG1 THR 157.A O no hydrogen 3.432 N/A THR 155.A OG1 THR 157.A OG1 no hydrogen 2.739 N/A GLY 156.A N THR 152.A O no hydrogen 2.665 N/A THR 157.A N THR 155.A OG1 no hydrogen 3.181 N/A THR 157.A OG1 THR 155.A OG1 no hydrogen 2.739 N/A TYR 161.A N TRP 158.A O no hydrogen 3.139 N/A TYR 161.A OH ASP 10.A OD2 no hydrogen 2.858 N/A LYS 162.A N TRP 158.A O no hydrogen 3.027 N/A LEU 164.A N TYR 161.A O no hydrogen 3.055 N/A