Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vml_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N SER 103.A OG no hydrogen 3.102 N/A ALA 4.A N ALA 99.A O no hydrogen 3.047 N/A THR 6.A N ASP 3.A OD1 no hydrogen 2.926 N/A LYS 7.A N ASP 3.A O no hydrogen 2.872 N/A ALA 8.A N ALA 4.A O no hydrogen 3.403 N/A ILE 9.A N PHE 5.A O no hydrogen 3.152 N/A VAL 10.A N THR 6.A O no hydrogen 3.041 N/A ALA 11.A N LYS 7.A O no hydrogen 3.277 N/A ALA 12.A N ALA 8.A O no hydrogen 2.876 N/A ASP 13.A N ILE 9.A O no hydrogen 2.971 N/A LEU 14.A N VAL 10.A O no hydrogen 3.225 N/A ARG 15.A NH1 GLU 23.A OE2 no hydrogen 3.328 N/A ARG 15.A NH2 GLU 23.A OE1 no hydrogen 2.958 N/A GLY 16.A N ASP 13.A O no hydrogen 2.864 N/A SER 17.A N ALA 12.A O no hydrogen 2.911 N/A SER 17.A OG ARG 15.A O no hydrogen 3.451 N/A SER 20.A N GLU 23.A OE1 no hydrogen 3.080 N/A SER 20.A OG GLU 23.A OE1 no hydrogen 3.188 N/A GLU 23.A N SER 20.A OG no hydrogen 3.216 N/A LEU 24.A N SER 20.A O no hydrogen 2.881 N/A ASN 25.A N GLU 21.A O no hydrogen 2.886 N/A GLN 26.A N GLN 22.A O no hydrogen 3.210 N/A LEU 27.A N GLU 23.A O no hydrogen 3.177 N/A THR 28.A N LEU 24.A O no hydrogen 2.802 N/A THR 28.A OG1 LEU 24.A O no hydrogen 2.769 N/A ASN 29.A N ASN 25.A O no hydrogen 2.973 N/A LEU 30.A N GLN 26.A O no hydrogen 3.062 N/A VAL 31.A N LEU 27.A O no hydrogen 3.053 N/A LYS 32.A N THR 28.A O no hydrogen 3.016 N/A GLU 33.A N ASN 29.A O no hydrogen 2.987 N/A SER 34.A N VAL 31.A O no hydrogen 3.199 N/A SER 34.A OG VAL 31.A O no hydrogen 2.577 N/A LYS 36.A NZ GLU 33.A OE1 no hydrogen 2.695 N/A LYS 36.A NZ ASP 152.A O no hydrogen 2.617 N/A ARG 37.A N GLU 33.A O no hydrogen 3.138 N/A ARG 37.A NH1 LEU 97.A O no hydrogen 2.685 N/A ARG 37.A NH1 GLU 159.A OE1 no hydrogen 3.551 N/A ARG 37.A NH1 GLU 159.A OE2 no hydrogen 2.872 N/A ARG 37.A NH2 GLU 159.A OE1 no hydrogen 2.945 N/A ARG 37.A NH2 GLU 159.A OE2 no hydrogen 3.558 N/A LEU 38.A N SER 34.A O no hydrogen 2.873 N/A ASP 39.A N ASN 35.A O no hydrogen 3.036 N/A ALA 40.A N LYS 36.A O no hydrogen 2.870 N/A VAL 41.A N ARG 37.A O no hydrogen 2.948 N/A ASN 42.A N LEU 38.A O no hydrogen 2.941 N/A ALA 43.A N ASP 39.A O no hydrogen 2.876 N/A THR 45.A N VAL 41.A O no hydrogen 3.057 N/A THR 45.A OG1 VAL 41.A O no hydrogen 3.559 N/A GLY 46.A N ASN 42.A O no hydrogen 2.932 N/A ASN 47.A N ILE 44.A O no hydrogen 3.321 N/A ASN 47.A ND2 ALA 43.A O no hydrogen 2.755 N/A ALA 48.A N THR 45.A O no hydrogen 3.480 N/A GLU 50.A N GLU 50.A OE1 no hydrogen 2.946 N/A ILE 51.A N ASN 47.A O no hydrogen 2.947 N/A ILE 52.A N ALA 48.A O no hydrogen 3.073 N/A SER 53.A N ALA 49.A O no hydrogen 2.993 N/A ASP 54.A N GLU 50.A O no hydrogen 2.811 N/A ALA 55.A N ILE 51.A O no hydrogen 3.136 N/A ALA 56.A N ILE 52.A O no hydrogen 2.798 N/A HIS 57.A N SER 53.A O no hydrogen 2.999 N/A HIS 57.A ND1 SER 53.A O no hydrogen 2.640 N/A LYS 58.A N ASP 54.A O no hydrogen 3.205 N/A LEU 59.A N ALA 55.A O no hydrogen 2.919 N/A PHE 60.A N ALA 56.A O no hydrogen 3.076 N/A ALA 61.A N HIS 57.A O no hydrogen 3.111 N/A GLU 62.A N LYS 58.A O no hydrogen 3.006 N/A GLN 63.A N LEU 59.A O no hydrogen 2.800 N/A LEU 66.A N GLN 63.A O no hydrogen 3.255 N/A ILE 67.A N THR 64.A O no hydrogen 3.377 N/A ARG 68.A N ASP 65.A O no hydrogen 3.433 N/A GLY 71.A N ARG 68.A O no hydrogen 2.789 N/A ALA 73.A N LEU 66.A O no hydrogen 2.941 N/A TYR 74.A N GLY 71.A O no hydrogen 3.273 N/A ARG 78.A NE TYR 74.A O no hydrogen 2.721 N/A ARG 78.A NH2 TYR 74.A O no hydrogen 3.378 N/A MET 79.A N PRO 75.A O no hydrogen 3.113 N/A ALA 80.A N ASN 76.A O no hydrogen 2.935 N/A ALA 81.A N ARG 77.A O no hydrogen 3.112 N/A CYS 82.A N ARG 78.A O no hydrogen 2.879 N/A LEU 83.A N MET 79.A O no hydrogen 2.908 N/A ARG 84.A N ALA 80.A O no hydrogen 2.924 N/A ARG 84.A NE ASP 85.A OD1 no hydrogen 3.222 N/A ARG 84.A NH2 ASP 85.A OD1 no hydrogen 2.731 N/A ASP 85.A N ALA 81.A O no hydrogen 3.005 N/A MET 86.A N CYS 82.A O no hydrogen 3.172 N/A GLU 87.A N LEU 83.A O no hydrogen 3.170 N/A ILE 88.A N ARG 84.A O no hydrogen 2.903 N/A ILE 89.A N ASP 85.A O no hydrogen 3.035 N/A LEU 90.A N MET 86.A O no hydrogen 2.999 N/A ARG 91.A N GLU 87.A O no hydrogen 2.923 N/A ARG 91.A NH1 TYR 95.A OH no hydrogen 3.075 N/A TYR 92.A N ILE 88.A O no hydrogen 3.051 N/A VAL 93.A N ILE 89.A O no hydrogen 2.909 N/A SER 94.A N LEU 90.A O no hydrogen 3.171 N/A SER 94.A OG LEU 90.A O no hydrogen 3.404 N/A SER 94.A OG ARG 91.A O no hydrogen 2.805 N/A TYR 95.A N ARG 91.A O no hydrogen 3.093 N/A ALA 96.A N TYR 92.A O no hydrogen 3.108 N/A LEU 97.A N VAL 93.A O no hydrogen 2.956 N/A LEU 98.A N SER 94.A O no hydrogen 3.116 N/A ALA 99.A N TYR 95.A O no hydrogen 3.029 N/A GLY 100.A N ALA 96.A O no hydrogen 2.839 N/A ASP 101.A N ALA 96.A O no hydrogen 3.207 N/A SER 103.A N ASP 101.A OD2 no hydrogen 3.055 N/A SER 103.A OG GLN 2.A O no hydrogen 3.348 N/A SER 103.A OG ASP 101.A OD2 no hydrogen 3.099 N/A GLU 106.A N ALA 102.A O no hydrogen 2.914 N/A ASP 107.A N SER 103.A O no hydrogen 2.734 N/A ARG 108.A N VAL 104.A O no hydrogen 3.017 N/A LEU 110.A N LEU 105.A O no hydrogen 2.998 N/A ASN 111.A N GLU 106.A O no hydrogen 2.989 N/A LEU 113.A N LEU 110.A O no hydrogen 3.120 N/A LYS 114.A NZ ALA 172.A O no hydrogen 2.902 N/A LYS 114.A NZ ALA 172.A OXT no hydrogen 3.451 N/A THR 116.A N GLY 112.A O no hydrogen 3.260 N/A THR 116.A OG1 GLY 112.A O no hydrogen 3.262 N/A TYR 117.A N LEU 113.A O no hydrogen 3.037 N/A TYR 117.A OH ASP 85.A OD2 no hydrogen 2.720 N/A VAL 118.A N LYS 114.A O no hydrogen 2.917 N/A ALA 119.A N GLU 115.A O no hydrogen 3.006 N/A LEU 120.A N THR 116.A O no hydrogen 3.056 N/A GLY 121.A N VAL 118.A O no hydrogen 3.232 N/A THR 122.A N TYR 117.A O no hydrogen 2.988 N/A THR 122.A OG1 ASN 72.A OD1 no hydrogen 2.911 N/A THR 124.A OG1 ALA 172.A OXT no hydrogen 2.950 N/A SER 126.A N PRO 123.A O no hydrogen 3.129 N/A SER 126.A OG GLN 63.A OE1 no hydrogen 2.638 N/A VAL 127.A N PRO 123.A O no hydrogen 3.226 N/A ALA 128.A N THR 124.A O no hydrogen 2.915 N/A ARG 129.A N ARG 125.A O no hydrogen 3.038 N/A ARG 129.A NE GLU 62.A OE1 no hydrogen 3.037 N/A ARG 129.A NH2 GLU 62.A OE2 no hydrogen 3.031 N/A ALA 130.A N SER 126.A O no hydrogen 3.100 N/A VAL 131.A N VAL 127.A O no hydrogen 3.054 N/A GLN 132.A N ALA 128.A O no hydrogen 2.970 N/A GLN 132.A NE2 GLU 136.A OE2 no hydrogen 3.261 N/A LEU 133.A N ARG 129.A O no hydrogen 2.921 N/A MET 134.A N ALA 130.A O no hydrogen 2.929 N/A LYS 135.A N VAL 131.A O no hydrogen 2.923 N/A LYS 135.A NZ GLN 132.A OE1 no hydrogen 2.951 N/A LYS 135.A NZ ASP 165.A OD1 no hydrogen 2.747 N/A GLU 136.A N GLN 132.A O no hydrogen 3.209 N/A THR 137.A N LEU 133.A O no hydrogen 3.214 N/A THR 137.A OG1 LEU 133.A O no hydrogen 3.206 N/A ALA 138.A N MET 134.A O no hydrogen 2.756 N/A ILE 139.A N LYS 135.A O no hydrogen 2.951 N/A GLY 140.A N GLU 136.A O no hydrogen 3.070 N/A TYR 141.A N THR 137.A O no hydrogen 3.128 N/A VAL 142.A N ALA 138.A O no hydrogen 2.990 N/A ASN 143.A N ILE 139.A O no hydrogen 3.036 N/A SER 144.A N TYR 141.A O no hydrogen 3.131 N/A SER 144.A OG GLY 140.A O no hydrogen 2.662 N/A SER 154.A N ASP 152.A OD1 no hydrogen 3.323 N/A SER 154.A OG ASP 152.A OD1 no hydrogen 3.136 N/A SER 154.A OG ASP 152.A OD2 no hydrogen 3.462 N/A VAL 157.A N CYS 153.A O no hydrogen 2.906 N/A ASN 158.A N SER 154.A O no hydrogen 2.836 N/A GLU 159.A N ALA 155.A O no hydrogen 3.019 N/A ALA 160.A N LEU 156.A O no hydrogen 2.870 N/A ALA 161.A N VAL 157.A O no hydrogen 3.025 N/A THR 162.A N ASN 158.A O no hydrogen 3.132 N/A THR 162.A OG1 GLU 159.A O no hydrogen 2.465 N/A TYR 163.A N GLU 159.A O no hydrogen 3.306 N/A TYR 163.A OH GLU 159.A OE2 no hydrogen 2.563 N/A PHE 164.A N ALA 160.A O no hydrogen 3.146 N/A ASP 165.A N ALA 161.A O no hydrogen 2.761 N/A LYS 166.A N THR 162.A O no hydrogen 2.726 N/A ALA 167.A N TYR 163.A O no hydrogen 3.149 N/A ALA 168.A N PHE 164.A O no hydrogen 3.021 N/A ALA 169.A N ASP 165.A O no hydrogen 3.032 N/A SER 170.A N LYS 166.A O no hydrogen 2.925 N/A ILE 171.A N ALA 167.A O no hydrogen 3.049 N/A ALA 172.A N ALA 168.A O no hydrogen 2.834 N/A