Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7o19_AC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N GLN 2.A OE1 no hydrogen 2.789 N/A LYS 3.A NZ GLY 1.A O no hydrogen 3.282 N/A ASN 7.A N HIS 5.A ND1 no hydrogen 3.328 N/A ILE 9.A N HIS 5.A O no hydrogen 3.234 N/A ARG 10.A N ASN 7.A O no hydrogen 3.038 N/A ARG 10.A NE ALA 179.A O no hydrogen 3.086 N/A ARG 10.A NH1 PRO 6.A O no hydrogen 2.548 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 2.605 N/A ARG 10.A NH2 THR 176.A O no hydrogen 2.970 N/A GLY 12.A N LYS 15.A O no hydrogen 3.069 N/A ILE 13.A N ARG 10.A O no hydrogen 2.876 N/A VAL 14.A N ARG 10.A O no hydrogen 3.333 N/A LYS 15.A NZ ASP 180.A OD2 no hydrogen 2.384 N/A THR 20.A N ILE 56.A O no hydrogen 3.290 N/A TRP 21.A NE1 ASP 35.A OD2 no hydrogen 2.648 N/A ASN 24.A N GLU 27.A OE2 no hydrogen 2.550 N/A THR 25.A N ASN 24.A OD1 no hydrogen 2.414 N/A GLU 27.A N ASN 24.A O no hydrogen 3.083 N/A ASN 31.A N GLU 27.A O no hydrogen 3.134 N/A LEU 32.A N PHE 28.A O no hydrogen 3.309 N/A ASP 33.A N ALA 29.A O no hydrogen 3.097 N/A SER 34.A N ASP 30.A O no hydrogen 2.988 N/A SER 34.A OG ASP 30.A O no hydrogen 3.275 N/A SER 34.A OG ASN 31.A O no hydrogen 2.575 N/A SER 34.A OG ASP 35.A OD1 no hydrogen 3.232 N/A ASP 35.A N ASN 31.A O no hydrogen 2.827 N/A PHE 36.A N LEU 32.A O no hydrogen 2.828 N/A LYS 37.A N ASP 33.A O no hydrogen 3.150 N/A VAL 38.A N SER 34.A O no hydrogen 3.155 N/A ARG 39.A N ASP 35.A O no hydrogen 3.156 N/A ARG 39.A NH1 ILE 54.A O no hydrogen 2.350 N/A ARG 39.A NH2 ASN 18.A O no hydrogen 2.987 N/A ARG 39.A NH2 SER 19.A OG no hydrogen 2.984 N/A GLN 40.A N PHE 36.A O no hydrogen 2.975 N/A GLN 40.A NE2 LYS 37.A O no hydrogen 3.186 N/A TYR 41.A N LYS 37.A O no hydrogen 3.127 N/A LEU 42.A N VAL 38.A O no hydrogen 2.946 N/A THR 43.A N ARG 39.A O no hydrogen 3.029 N/A LYS 44.A N TYR 41.A O no hydrogen 2.897 N/A LYS 44.A NZ GLN 40.A OE1 no hydrogen 2.801 N/A GLU 45.A N TYR 41.A O no hydrogen 3.306 N/A LEU 46.A N LEU 42.A O no hydrogen 2.900 N/A ALA 49.A N LEU 46.A O no hydrogen 2.950 N/A SER 50.A OG ALA 49.A O no hydrogen 2.463 N/A SER 50.A OG THR 69.A OG1 no hydrogen 3.101 N/A SER 52.A N HIS 68.A O no hydrogen 2.627 N/A SER 52.A OG HIS 68.A O no hydrogen 3.376 N/A SER 52.A OG ASP 111.A OD1 no hydrogen 3.499 N/A ARG 53.A N HIS 68.A O no hydrogen 3.178 N/A ARG 53.A NE ASN 18.A OD1 no hydrogen 3.379 N/A VAL 55.A N THR 66.A O no hydrogen 3.034 N/A ILE 56.A N ASN 18.A O no hydrogen 2.748 N/A GLU 57.A N ARG 64.A O no hydrogen 2.762 N/A ARG 58.A NE ASP 35.A OD1 no hydrogen 3.311 N/A ARG 58.A NH2 ASP 35.A OD1 no hydrogen 2.935 N/A ILE 63.A N PRO 97.A O no hydrogen 3.300 N/A ARG 64.A N GLU 57.A O no hydrogen 2.521 N/A ARG 64.A NE GLU 57.A OE1 no hydrogen 2.907 N/A VAL 65.A N GLN 99.A O no hydrogen 2.736 N/A THR 66.A N VAL 55.A O no hydrogen 2.945 N/A ILE 67.A N ASN 101.A O no hydrogen 3.197 N/A HIS 68.A N ARG 53.A O no hydrogen 2.617 N/A THR 69.A N GLU 104.A OE1 no hydrogen 2.357 N/A THR 69.A OG1 ALA 49.A O no hydrogen 2.355 N/A THR 69.A OG1 SER 50.A O no hydrogen 2.359 N/A THR 69.A OG1 SER 50.A OG no hydrogen 3.101 N/A ALA 70.A N SER 50.A O no hydrogen 3.129 N/A ALA 70.A N SER 50.A OG no hydrogen 3.408 N/A ILE 74.A N ARG 71.A O no hydrogen 3.283 N/A VAL 75.A N PRO 72.A O no hydrogen 3.062 N/A ILE 76.A N PRO 72.A O no hydrogen 2.961 N/A GLY 77.A N GLY 73.A O no hydrogen 2.802 N/A LYS 78.A N GLU 81.A OE2 no hydrogen 3.118 N/A GLU 81.A N LYS 78.A O no hydrogen 3.149 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.440 N/A ASP 82.A N ILE 76.A O no hydrogen 3.413 N/A VAL 83.A N GLY 80.A O no hydrogen 3.117 N/A LEU 86.A N ASP 82.A O no hydrogen 2.686 N/A ARG 87.A N VAL 83.A O no hydrogen 2.523 N/A LYS 88.A N GLU 84.A O no hydrogen 2.863 N/A VAL 89.A N LYS 85.A O no hydrogen 3.321 N/A VAL 89.A N LEU 86.A O no hydrogen 3.067 N/A VAL 90.A N LEU 86.A O no hydrogen 2.951 N/A ALA 91.A N ARG 87.A O no hydrogen 3.326 N/A ASP 92.A N LYS 88.A O no hydrogen 3.347 N/A ALA 94.A N VAL 90.A O no hydrogen 2.834 N/A VAL 96.A N ALA 91.A O no hydrogen 3.194 N/A GLN 99.A NE2 ASN 101.A OD1 no hydrogen 2.370 N/A ASN 101.A N VAL 65.A O no hydrogen 2.710 N/A ALA 103.A N ILE 67.A O no hydrogen 3.126 N/A LEU 110.A N LYS 107.A O no hydrogen 3.032 N/A ASP 111.A N PRO 108.A O no hydrogen 3.156 N/A ALA 112.A N ASP 182.A OD2 no hydrogen 2.745 N/A LYS 113.A NZ THR 185.A O no hydrogen 3.502 N/A LEU 114.A N ASP 111.A OD2 no hydrogen 2.699 N/A VAL 115.A N ASP 111.A O no hydrogen 2.947 N/A ALA 116.A N ALA 112.A O no hydrogen 2.773 N/A ASP 117.A N LYS 113.A O no hydrogen 3.066 N/A SER 118.A N LEU 114.A O no hydrogen 2.964 N/A ILE 119.A N VAL 115.A O no hydrogen 3.046 N/A THR 120.A N ALA 116.A O no hydrogen 3.120 N/A SER 121.A N ASP 117.A O no hydrogen 2.898 N/A SER 121.A OG ASP 117.A O no hydrogen 3.019 N/A SER 121.A OG SER 118.A O no hydrogen 2.489 N/A GLN 122.A N SER 118.A O no hydrogen 3.229 N/A LEU 123.A N ILE 119.A O no hydrogen 3.008 N/A GLU 124.A N THR 120.A O no hydrogen 3.124 N/A ARG 125.A N GLN 122.A O no hydrogen 2.910 N/A ARG 126.A N LEU 123.A O no hydrogen 3.057 N/A VAL 127.A N GLN 122.A O no hydrogen 3.368 N/A ARG 131.A N MET 128.A O no hydrogen 3.270 N/A ALA 132.A N MET 128.A O no hydrogen 3.433 N/A MET 133.A N PHE 129.A O no hydrogen 2.952 N/A LYS 134.A N ARG 130.A O no hydrogen 3.025 N/A ARG 135.A N ARG 131.A O no hydrogen 2.787 N/A ALA 136.A N ALA 132.A O no hydrogen 3.228 N/A GLN 138.A N LYS 134.A O no hydrogen 3.378 N/A ASN 139.A N ARG 135.A O no hydrogen 3.046 N/A ALA 140.A N ALA 136.A O no hydrogen 3.379 N/A MET 141.A N VAL 137.A O no hydrogen 2.904 N/A ARG 142.A N GLN 138.A O no hydrogen 3.117 N/A ARG 142.A NH2 ASN 139.A OD1 no hydrogen 3.528 N/A ALA 145.A N ALA 140.A O no hydrogen 3.265 N/A LYS 146.A N PHE 202.A O no hydrogen 3.150 N/A ILE 148.A N GLU 169.A O no hydrogen 2.832 N/A LYS 149.A N TRP 200.A O no hydrogen 2.991 N/A VAL 150.A N TYR 167.A O no hydrogen 2.779 N/A GLU 151.A N LYS 198.A O no hydrogen 2.973 N/A VAL 152.A N GLU 165.A O no hydrogen 3.148 N/A SER 153.A N GLY 196.A O no hydrogen 3.231 N/A SER 153.A OG GLY 196.A O no hydrogen 3.404 N/A GLY 154.A N ARG 163.A O no hydrogen 2.751 N/A GLY 158.A N ARG 155.A O no hydrogen 3.299 N/A ALA 159.A N LEU 156.A O no hydrogen 3.227 N/A ARG 163.A NH1 GLU 165.A OE2 no hydrogen 3.382 N/A THR 164.A OG1 VAL 152.A O no hydrogen 3.324 N/A GLU 165.A N VAL 152.A O no hydrogen 2.845 N/A TYR 167.A N VAL 150.A O no hydrogen 2.690 N/A GLU 169.A N ILE 148.A O no hydrogen 2.916 N/A ARG 171.A N LYS 146.A O no hydrogen 3.015 N/A THR 176.A N PRO 173.A O no hydrogen 3.233 N/A ASP 180.A N GLY 204.A O no hydrogen 3.118 N/A ASP 182.A N ILE 201.A O no hydrogen 2.788 N/A ASN 184.A N VAL 199.A O no hydrogen 3.351 N/A SER 186.A N VAL 197.A O no hydrogen 3.132 N/A SER 186.A OG THR 185.A O no hydrogen 2.801 N/A ALA 188.A N ILE 195.A O no hydrogen 2.696 N/A ILE 195.A N ALA 188.A O no hydrogen 2.996 N/A GLY 196.A N SER 153.A O no hydrogen 3.270 N/A VAL 197.A N SER 186.A O no hydrogen 2.798 N/A LYS 198.A N GLU 151.A O no hydrogen 3.204 N/A VAL 199.A N ASN 184.A O no hydrogen 3.238 N/A TRP 200.A N LYS 149.A O no hydrogen 2.812 N/A ILE 201.A N ASP 182.A O no hydrogen 2.743 N/A PHE 202.A N GLY 147.A O no hydrogen 2.841 N/A LYS 203.A N ASP 180.A O no hydrogen 3.371 N/A