Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jty_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 51.A OE1 no hydrogen 3.321 N/A LYS 5.A N ASN 1.A O no hydrogen 2.528 N/A ILE 6.A N LEU 2.A O no hydrogen 3.145 N/A LEU 7.A N LYS 3.A O no hydrogen 2.866 N/A GLY 8.A N ASP 4.A O no hydrogen 2.585 N/A VAL 9.A N LYS 5.A O no hydrogen 2.849 N/A ALA 10.A N ILE 6.A O no hydrogen 2.710 N/A LYS 11.A N LEU 7.A O no hydrogen 3.138 N/A LYS 11.A NZ GLU 56.A OE2 no hydrogen 3.017 N/A LEU 13.A N VAL 9.A O no hydrogen 2.969 N/A PHE 14.A N ALA 10.A O no hydrogen 2.927 N/A ILE 15.A N LYS 11.A O no hydrogen 2.717 N/A LYS 16.A N GLU 12.A O no hydrogen 2.545 N/A ASN 17.A N LEU 13.A O no hydrogen 2.768 N/A GLY 18.A N PHE 14.A O no hydrogen 2.675 N/A TYR 19.A N GLU 100.A OE1 no hydrogen 2.719 N/A ASN 20.A N GLU 100.A OE1 no hydrogen 2.908 N/A THR 22.A OG1 LEU 13.A O no hydrogen 3.312 N/A THR 22.A OG1 GLY 18.A O no hydrogen 2.731 N/A GLU 26.A N THR 23.A OG1 no hydrogen 3.065 N/A ILE 27.A N THR 23.A O no hydrogen 3.173 N/A VAL 28.A N THR 24.A O no hydrogen 2.682 N/A LYS 29.A N GLY 25.A O no hydrogen 2.865 N/A LEU 30.A N GLU 26.A O no hydrogen 2.929 N/A SER 31.A N ILE 27.A O no hydrogen 3.107 N/A SER 31.A OG ILE 27.A O no hydrogen 2.327 N/A SER 31.A OG VAL 28.A O no hydrogen 3.121 N/A GLU 32.A N LYS 29.A O no hydrogen 2.761 N/A SER 33.A N VAL 28.A O no hydrogen 2.752 N/A SER 34.A N SER 33.A OG no hydrogen 2.503 N/A ASN 37.A N SER 34.A OG no hydrogen 3.264 N/A LEU 38.A N SER 34.A O no hydrogen 2.617 N/A TYR 39.A N LYS 35.A O no hydrogen 2.575 N/A TYR 40.A N GLY 36.A O no hydrogen 2.922 N/A HIS 41.A N ASN 37.A O no hydrogen 3.198 N/A PHE 42.A N LEU 38.A O no hydrogen 2.947 N/A LYS 45.A NZ TYR 19.A O no hydrogen 2.764 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.557 N/A ASN 47.A N THR 44.A OG1 no hydrogen 3.144 N/A ASN 47.A ND2 PHE 42.A O no hydrogen 2.591 N/A LEU 48.A N THR 44.A O no hydrogen 2.867 N/A PHE 49.A N LYS 45.A O no hydrogen 2.845 N/A LEU 50.A N GLU 46.A O no hydrogen 3.273 N/A GLU 51.A N ASN 47.A O no hydrogen 3.170 N/A ILE 52.A N LEU 48.A O no hydrogen 3.159 N/A LEU 53.A N PHE 49.A O no hydrogen 2.724 N/A ASN 54.A N LEU 50.A O no hydrogen 2.810 N/A ILE 55.A N GLU 51.A O no hydrogen 2.881 N/A GLU 56.A N ILE 52.A O no hydrogen 2.825 N/A GLU 57.A N LEU 53.A O no hydrogen 2.961 N/A SER 58.A N ASN 54.A O no hydrogen 3.007 N/A SER 58.A OG ASN 54.A O no hydrogen 3.112 N/A LYS 59.A N ILE 55.A O no hydrogen 3.186 N/A TRP 60.A N GLU 56.A O no hydrogen 2.799 N/A GLN 61.A N GLU 57.A O no hydrogen 3.031 N/A GLN 61.A NE2 GLU 57.A OE1 no hydrogen 3.121 N/A GLU 62.A N SER 58.A O no hydrogen 3.169 N/A GLN 63.A N LYS 59.A O no hydrogen 3.075 N/A TRP 64.A N TRP 60.A O no hydrogen 2.967 N/A LYS 65.A N GLN 61.A O no hydrogen 3.052 N/A LYS 65.A N GLU 62.A O no hydrogen 2.634 N/A LYS 66.A N GLU 62.A O no hydrogen 3.131 N/A LYS 66.A N GLN 63.A O no hydrogen 2.889 N/A GLU 67.A N GLN 63.A O no hydrogen 2.601 N/A ILE 69.A N LYS 66.A O no hydrogen 3.317 N/A ALA 71.A N GLN 68.A O no hydrogen 3.055 N/A THR 73.A N GLU 76.A OE1 no hydrogen 2.677 N/A THR 73.A OG1 GLU 138.A OE2 no hydrogen 3.411 N/A ASN 74.A N GLU 138.A OE1 no hydrogen 2.981 N/A ASN 74.A ND2 GLU 138.A OE1 no hydrogen 2.788 N/A ARG 75.A N GLU 138.A OE2 no hydrogen 3.049 N/A GLU 76.A N THR 73.A O no hydrogen 2.765 N/A GLU 76.A N THR 73.A OG1 no hydrogen 3.116 N/A LYS 77.A N THR 73.A O no hydrogen 2.937 N/A LYS 77.A NZ ALA 71.A O no hydrogen 3.105 N/A PHE 78.A N ASN 74.A O no hydrogen 3.072 N/A LEU 80.A N GLU 76.A O no hydrogen 2.714 N/A TYR 81.A N LYS 77.A O no hydrogen 2.506 N/A ASN 82.A N PHE 78.A O no hydrogen 3.342 N/A GLU 83.A N TYR 79.A O no hydrogen 3.259 N/A LEU 84.A N LEU 80.A O no hydrogen 2.819 N/A SER 85.A N TYR 81.A O no hydrogen 2.996 N/A SER 85.A OG TYR 81.A O no hydrogen 2.495 N/A SER 85.A OG ASN 82.A O no hydrogen 3.404 N/A LEU 86.A N ASN 82.A O no hydrogen 3.283 N/A THR 87.A N GLU 83.A O no hydrogen 3.073 N/A THR 87.A OG1 GLU 83.A O no hydrogen 3.339 N/A THR 87.A OG1 LEU 84.A O no hydrogen 2.916 N/A THR 88.A N LEU 84.A O no hydrogen 3.005 N/A THR 88.A OG1 LEU 84.A O no hydrogen 2.528 N/A THR 88.A OG1 SER 85.A O no hydrogen 3.401 N/A GLU 89.A N SER 85.A O no hydrogen 3.164 N/A TYR 90.A N THR 87.A O no hydrogen 2.915 N/A TYR 91.A N THR 88.A O no hydrogen 3.321 N/A TYR 92.A OH GLU 56.A OE1 no hydrogen 2.719 N/A ALA 97.A N LEU 94.A O no hydrogen 2.632 N/A ILE 98.A N LEU 94.A O no hydrogen 2.954 N/A ILE 99.A N GLN 95.A O no hydrogen 3.367 N/A GLU 100.A N ASN 96.A O no hydrogen 3.379 N/A PHE 101.A N ALA 97.A O no hydrogen 3.160 N/A TYR 102.A N ILE 98.A O no hydrogen 2.964 N/A THR 103.A N ILE 99.A O no hydrogen 3.109 N/A THR 103.A N GLU 100.A O no hydrogen 3.233 N/A THR 103.A OG1 ILE 99.A O no hydrogen 3.263 N/A THR 103.A OG1 GLU 100.A O no hydrogen 2.731 N/A ASN 112.A N ASN 109.A O no hydrogen 2.859 N/A GLU 113.A N SER 110.A O no hydrogen 2.799 N/A LYS 114.A NZ SER 110.A O no hydrogen 3.246 N/A MET 115.A N ILE 111.A O no hydrogen 3.277 N/A ASN 116.A N ASN 112.A O no hydrogen 3.427 N/A LYS 117.A NZ GLU 113.A OE1 no hydrogen 3.104 N/A LEU 118.A N LYS 114.A O no hydrogen 2.944 N/A GLU 119.A N MET 115.A O no hydrogen 3.305 N/A ASN 120.A N ASN 116.A O no hydrogen 2.615 N/A LYS 121.A N LEU 118.A O no hydrogen 2.630 N/A TYR 122.A N GLU 119.A O no hydrogen 2.930 N/A ILE 123.A N GLU 119.A O no hydrogen 3.426 N/A ASP 124.A N ASN 120.A O no hydrogen 3.239 N/A HIS 127.A N ILE 123.A O no hydrogen 3.112 N/A VAL 128.A N ASP 124.A O no hydrogen 2.718 N/A ILE 129.A N ALA 125.A O no hydrogen 3.016 N/A PHE 130.A N TYR 126.A O no hydrogen 2.800 N/A LYS 131.A N HIS 127.A O no hydrogen 2.986 N/A GLU 132.A N VAL 128.A O no hydrogen 3.019 N/A GLY 133.A N ILE 129.A O no hydrogen 2.924 N/A ASN 134.A N PHE 130.A O no hydrogen 2.969 N/A ASN 134.A ND2 TRP 139.A O no hydrogen 3.582 N/A LEU 135.A N LYS 131.A O no hydrogen 2.908 N/A ASN 136.A N GLU 132.A O no hydrogen 3.062 N/A GLY 137.A N ASN 134.A O no hydrogen 2.786 N/A GLU 138.A N GLY 133.A O no hydrogen 2.685 N/A TRP 139.A NE1 PHE 130.A O no hydrogen 2.843 N/A ASP 143.A N ASP 143.A OD1 no hydrogen 2.549 N/A ALA 146.A N ASP 143.A O no hydrogen 2.678 N/A VAL 147.A N ASP 143.A O no hydrogen 3.187 N/A SER 148.A N VAL 144.A O no hydrogen 2.758 N/A SER 148.A OG VAL 144.A O no hydrogen 3.169 N/A LYS 149.A N ASN 145.A O no hydrogen 3.282 N/A ILE 150.A N ALA 146.A O no hydrogen 2.906 N/A ALA 151.A N VAL 147.A O no hydrogen 2.694 N/A ALA 152.A N SER 148.A O no hydrogen 3.071 N/A ASN 153.A N LYS 149.A O no hydrogen 3.253 N/A ASN 153.A ND2 LYS 149.A O no hydrogen 3.003 N/A ALA 154.A N ILE 150.A O no hydrogen 2.843 N/A VAL 155.A N ALA 151.A O no hydrogen 3.164 N/A ASN 156.A N ALA 152.A O no hydrogen 3.006 N/A GLY 157.A N ASN 153.A O no hydrogen 2.982 N/A ILE 158.A N ALA 154.A O no hydrogen 3.063 N/A VAL 159.A N VAL 155.A O no hydrogen 2.750 N/A THR 160.A N ASN 156.A O no hydrogen 2.716 N/A THR 160.A OG1 ASN 156.A O no hydrogen 2.915 N/A THR 160.A OG1 ASN 156.A OD1 no hydrogen 3.552 N/A PHE 161.A N GLY 157.A O no hydrogen 2.843 N/A THR 162.A OG1 ILE 158.A O no hydrogen 2.398 N/A GLU 164.A N GLU 164.A OE1 no hydrogen 2.549 N/A GLN 165.A N THR 162.A O no hydrogen 3.312 N/A GLU 169.A N ASN 166.A O no hydrogen 2.634 N/A ARG 170.A N ASN 166.A O no hydrogen 3.358 N/A ARG 170.A NE GLN 165.A O no hydrogen 2.565 N/A ARG 170.A NH2 GLN 165.A O no hydrogen 2.827 N/A ILE 171.A N ILE 167.A O no hydrogen 3.307 N/A LEU 173.A N GLU 169.A O no hydrogen 2.947 N/A MET 174.A N ARG 170.A O no hydrogen 2.941 N/A ASN 175.A N ILE 171.A O no hydrogen 3.088 N/A LYS 176.A N LYS 172.A O no hydrogen 2.942 N/A PHE 177.A N LEU 173.A O no hydrogen 2.599 N/A SER 178.A N MET 174.A O no hydrogen 2.998 N/A SER 178.A OG ASN 82.A OD1 no hydrogen 2.989 N/A SER 178.A OG MET 174.A O no hydrogen 2.840 N/A GLN 179.A N ASN 175.A O no hydrogen 3.040 N/A ILE 180.A N LYS 176.A O no hydrogen 2.912 N/A PHE 181.A N PHE 177.A O no hydrogen 2.795 N/A LEU 182.A N SER 178.A O no hydrogen 2.958 N/A ASN 183.A N ILE 180.A O no hydrogen 2.624 N/A ASN 183.A ND2 GLN 179.A O no hydrogen 3.368 N/A GLY 184.A N PHE 181.A O no hydrogen 2.822 N/A