Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2eyu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLU 2.A O no hydrogen 2.849 N/A LEU 6.A N PHE 3.A O no hydrogen 3.265 N/A VAL 12.A N PRO 9.A O no hydrogen 3.024 N/A GLU 14.A N LYS 11.A O no hydrogen 3.217 N/A LEU 15.A N VAL 12.A O no hydrogen 3.182 N/A CYS 16.A N LEU 13.A O no hydrogen 3.041 N/A HIS 17.A N GLU 14.A O no hydrogen 2.837 N/A ARG 18.A N LEU 15.A O no hydrogen 2.816 N/A GLY 20.A N ALA 112.A O no hydrogen 3.163 N/A LEU 21.A N ILE 153.A O no hydrogen 2.924 N/A ILE 22.A N VAL 118.A O no hydrogen 2.672 N/A LEU 23.A N GLY 156.A O no hydrogen 2.960 N/A VAL 24.A N GLY 120.A O no hydrogen 3.015 N/A THR 25.A N ILE 158.A O no hydrogen 2.640 N/A THR 25.A OG1 THR 124.A O no hydrogen 3.205 N/A GLY 26.A N LEU 122.A O no hydrogen 3.293 N/A SER 30.A OG PRO 27.A O no hydrogen 3.130 N/A LYS 32.A N SER 30.A OG no hydrogen 3.343 N/A THR 35.A N GLY 31.A O no hydrogen 3.123 N/A THR 35.A OG1 GLY 31.A O no hydrogen 3.506 N/A THR 35.A OG1 GLN 160.A OE1 no hydrogen 2.693 N/A ILE 36.A N LYS 32.A O no hydrogen 3.087 N/A ALA 37.A N SER 33.A O no hydrogen 2.826 N/A SER 38.A N THR 34.A O no hydrogen 3.027 N/A SER 38.A OG PRO 1.A O no hydrogen 3.177 N/A ASP 40.A N ALA 37.A O no hydrogen 2.845 N/A TYR 41.A N SER 38.A O no hydrogen 3.179 N/A ASN 43.A N ILE 39.A O no hydrogen 2.850 N/A GLN 44.A N ASP 40.A O no hydrogen 3.126 N/A GLN 44.A N TYR 41.A O no hydrogen 3.084 N/A THR 45.A N ILE 42.A O no hydrogen 2.833 N/A THR 45.A OG1 TYR 41.A O no hydrogen 3.075 N/A LYS 46.A N ILE 42.A O no hydrogen 2.768 N/A TYR 48.A N SER 66.A OG no hydrogen 2.879 N/A HIS 49.A N ASP 93.A OD2 no hydrogen 2.810 N/A HIS 49.A ND1 ILE 67.A O no hydrogen 3.143 N/A HIS 49.A NE2 GLU 90.A OE1 no hydrogen 2.790 N/A ILE 50.A N ILE 67.A O no hydrogen 2.495 N/A ILE 51.A N VAL 94.A O no hydrogen 2.955 N/A THR 52.A N ASN 69.A O no hydrogen 2.639 N/A THR 52.A OG1 ASN 69.A O no hydrogen 2.746 N/A ILE 53.A N PHE 96.A O no hydrogen 2.943 N/A GLU 54.A N ARG 71.A O no hydrogen 2.963 N/A GLU 58.A N GLU 54.A OE1 no hydrogen 3.272 N/A LYS 65.A N ASN 43.A O no hydrogen 2.773 N/A LYS 65.A NZ GLN 44.A O no hydrogen 2.540 N/A SER 66.A N ASN 43.A O no hydrogen 3.124 N/A SER 66.A OG LYS 46.A O no hydrogen 2.367 N/A SER 66.A OG TYR 48.A O no hydrogen 3.399 N/A ILE 67.A N TYR 48.A O no hydrogen 2.679 N/A ASN 69.A N ILE 50.A O no hydrogen 2.718 N/A ARG 71.A N THR 52.A O no hydrogen 2.761 N/A VAL 73.A N GLU 54.A O no hydrogen 3.139 N/A GLU 75.A N GLU 72.A OE1 no hydrogen 2.817 N/A THR 77.A N GLU 72.A O no hydrogen 3.393 N/A LYS 78.A N THR 77.A OG1 no hydrogen 2.497 N/A ASP 82.A N SER 79.A OG no hydrogen 3.063 N/A ALA 83.A N SER 79.A O no hydrogen 3.139 N/A LEU 84.A N PHE 80.A O no hydrogen 2.670 N/A ARG 85.A N ALA 81.A O no hydrogen 2.979 N/A ALA 86.A N ASP 82.A O no hydrogen 3.202 N/A ALA 87.A N ALA 83.A O no hydrogen 2.981 N/A LEU 88.A N LEU 84.A O no hydrogen 2.920 N/A ARG 89.A N ARG 85.A O no hydrogen 3.490 N/A ASP 91.A N LEU 88.A O no hydrogen 3.046 N/A ASP 93.A N HIS 49.A O no hydrogen 2.973 N/A ILE 95.A N LEU 117.A O no hydrogen 3.029 N/A PHE 96.A N ILE 51.A O no hydrogen 2.795 N/A VAL 97.A N PHE 119.A O no hydrogen 2.930 N/A GLY 98.A N ILE 53.A O no hydrogen 2.818 N/A VAL 105.A N ASP 101.A O no hydrogen 2.999 N/A GLU 106.A N LEU 102.A O no hydrogen 2.808 N/A THR 107.A N GLU 103.A O no hydrogen 2.958 N/A THR 107.A OG1 GLU 103.A O no hydrogen 2.978 N/A ALA 108.A N THR 104.A O no hydrogen 2.737 N/A LEU 109.A N VAL 105.A O no hydrogen 3.019 N/A ARG 110.A N GLU 106.A O no hydrogen 3.150 N/A ALA 111.A N THR 107.A O no hydrogen 2.975 N/A ALA 112.A N ALA 108.A O no hydrogen 2.992 N/A GLU 113.A N LEU 109.A O no hydrogen 3.116 N/A GLU 113.A N ARG 110.A O no hydrogen 2.992 N/A THR 114.A N ARG 110.A O no hydrogen 3.032 N/A THR 114.A OG1 ARG 110.A O no hydrogen 3.152 N/A THR 114.A OG1 ALA 111.A O no hydrogen 3.460 N/A THR 114.A OG1 HIS 116.A ND1 no hydrogen 3.378 N/A HIS 116.A N ALA 111.A O no hydrogen 3.218 N/A HIS 116.A ND1 ALA 111.A O no hydrogen 3.038 N/A LEU 117.A N ASP 93.A O no hydrogen 3.337 N/A VAL 118.A N GLY 20.A O no hydrogen 2.716 N/A PHE 119.A N ILE 95.A O no hydrogen 3.049 N/A GLY 120.A N ILE 22.A O no hydrogen 3.017 N/A THR 121.A OG1 GLY 98.A O no hydrogen 2.306 N/A THR 121.A OG1 GLU 99.A OE2 no hydrogen 2.299 N/A THR 124.A OG1 THR 130.A OG1 no hydrogen 2.599 N/A THR 130.A N THR 126.A O no hydrogen 3.039 N/A THR 130.A OG1 THR 124.A OG1 no hydrogen 2.599 N/A THR 130.A OG1 THR 126.A O no hydrogen 2.776 N/A ILE 131.A N ALA 127.A O no hydrogen 3.370 N/A HIS 132.A N ILE 128.A O no hydrogen 3.229 N/A ARG 133.A N ASP 129.A O no hydrogen 2.821 N/A ILE 134.A N THR 130.A O no hydrogen 3.095 N/A VAL 135.A N ILE 131.A O no hydrogen 2.983 N/A ASP 136.A N HIS 132.A O no hydrogen 2.803 N/A ILE 137.A N ARG 133.A O no hydrogen 3.257 N/A PHE 138.A N VAL 135.A O no hydrogen 2.968 N/A GLN 142.A N PRO 139.A O no hydrogen 2.549 N/A GLN 143.A N LEU 140.A O no hydrogen 3.022 N/A VAL 146.A N GLN 142.A O no hydrogen 3.151 N/A ARG 147.A N GLN 143.A O no hydrogen 2.686 N/A ILE 148.A N GLU 144.A O no hydrogen 3.098 N/A VAL 149.A N GLN 145.A O no hydrogen 3.031 N/A LEU 150.A N VAL 146.A O no hydrogen 3.083 N/A SER 151.A N ARG 147.A O no hydrogen 3.099 N/A SER 151.A OG ILE 148.A O no hydrogen 2.724 N/A PHE 152.A N VAL 149.A O no hydrogen 3.001 N/A ILE 153.A N VAL 149.A O no hydrogen 2.911 N/A ILE 153.A N LEU 150.A O no hydrogen 3.122 N/A LEU 154.A N LEU 150.A O no hydrogen 2.832 N/A GLN 155.A N LEU 21.A O no hydrogen 2.835 N/A GLN 155.A NE2 ILE 153.A O no hydrogen 2.635 N/A GLY 156.A N LEU 21.A O no hydrogen 3.375 N/A ILE 157.A N LEU 177.A O no hydrogen 2.943 N/A ILE 158.A N LEU 23.A O no hydrogen 2.837 N/A SER 159.A N GLY 175.A O no hydrogen 3.099 N/A SER 159.A OG THR 25.A OG1 no hydrogen 2.992 N/A GLN 160.A N THR 25.A O no hydrogen 2.742 N/A ARG 161.A N ALA 173.A O no hydrogen 2.498 N/A ARG 161.A NH2 ASN 125.A OD1 no hydrogen 2.855 N/A LEU 163.A N VAL 171.A O no hydrogen 2.611 N/A VAL 171.A N LEU 163.A O no hydrogen 2.597 N/A ALA 173.A N ARG 161.A O no hydrogen 2.561 N/A GLY 175.A N SER 159.A O no hydrogen 2.809 N/A LEU 176.A N GLN 207.A O no hydrogen 2.577 N/A LEU 177.A N ILE 157.A O no hydrogen 3.053 N/A ILE 183.A N ASN 180.A OD1 no hydrogen 3.075 N/A ARG 184.A N ASN 180.A O no hydrogen 2.993 N/A ARG 184.A NE SER 151.A O no hydrogen 2.551 N/A ARG 184.A NH2 SER 151.A O no hydrogen 3.199 N/A ARG 184.A NH2 LEU 154.A O no hydrogen 2.492 N/A ASN 185.A N THR 181.A O no hydrogen 3.084 N/A ASN 185.A ND2 ALA 182.A O no hydrogen 3.669 N/A LEU 186.A N ALA 182.A O no hydrogen 3.032 N/A ILE 187.A N ILE 183.A O no hydrogen 2.840 N/A ARG 188.A N ARG 184.A O no hydrogen 3.088 N/A ARG 188.A NE SER 151.A OG no hydrogen 2.644 N/A GLU 189.A N ASN 185.A O no hydrogen 2.985 N/A ASN 190.A N ILE 187.A O no hydrogen 3.049 N/A LYS 191.A N LEU 186.A O no hydrogen 2.832 N/A LYS 191.A NZ GLU 189.A O no hydrogen 3.097 N/A VAL 195.A N LYS 191.A O no hydrogen 2.923 N/A TYR 196.A N LEU 192.A O no hydrogen 3.210 N/A TYR 196.A OH GLU 234.A OE1 no hydrogen 3.317 N/A TYR 196.A OH GLU 234.A OE2 no hydrogen 2.433 N/A SER 197.A N GLN 193.A O no hydrogen 3.271 N/A SER 197.A OG GLN 193.A O no hydrogen 3.289 N/A LEU 198.A N GLN 194.A O no hydrogen 2.924 N/A SER 200.A N LEU 198.A O no hydrogen 3.441 N/A THR 205.A N GLU 204.A OE1 no hydrogen 2.973 N/A GLN 207.A NE2 THR 211.A OG1 no hydrogen 2.742 N/A THR 208.A N GLN 210.A OE1 no hydrogen 3.127 N/A ASN 209.A ND2 SER 229.A OG no hydrogen 2.562 N/A GLN 210.A NE2 GLN 202.A O no hydrogen 3.411 N/A THR 211.A N THR 208.A O no hydrogen 3.260 N/A THR 211.A OG1 TYR 174.A O no hydrogen 2.630 N/A THR 211.A OG1 THR 208.A O no hydrogen 3.297 N/A TYR 213.A N ASN 209.A O no hydrogen 2.978 N/A LYS 214.A N GLN 210.A O no hydrogen 2.797 N/A LEU 215.A N THR 211.A O no hydrogen 2.982 N/A TYR 216.A N LEU 212.A O no hydrogen 2.830 N/A LYS 217.A N TYR 213.A O no hydrogen 2.821 N/A LYS 217.A NZ TYR 213.A OH no hydrogen 3.278 N/A GLN 218.A N LEU 215.A O no hydrogen 3.296 N/A GLY 219.A N TYR 216.A O no hydrogen 2.849 N/A LEU 220.A N LEU 215.A O no hydrogen 2.743 N/A ALA 226.A N THR 222.A O no hydrogen 3.184 N/A ALA 226.A N LEU 223.A O no hydrogen 3.096 N/A ALA 228.A N ALA 226.A O no hydrogen 3.120 N/A SER 229.A N ALA 226.A O no hydrogen 3.042 N/A ASP 231.A N SER 229.A OG no hydrogen 2.921 N/A LEU 235.A N ASP 231.A O no hydrogen 3.430 N/A GLU 236.A N PRO 232.A O no hydrogen 2.791 N/A ARG 237.A N LYS 233.A O no hydrogen 2.966 N/A ARG 239.A N GLU 236.A O no hydrogen 3.445 N/A