Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qex_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 37.A OE2 no hydrogen 2.805 N/A MET 1.A N GLU 103.A OE2 no hydrogen 2.702 N/A HIS 2.A N VAL 35.A O no hydrogen 2.835 N/A ALA 3.A N GLY 55.A O no hydrogen 2.805 N/A LEU 4.A N THR 33.A O no hydrogen 2.775 N/A VAL 5.A N ALA 53.A O no hydrogen 2.993 N/A GLN 6.A N HIS 31.A O no hydrogen 3.151 N/A GLN 6.A NE2 ARG 8.A O no hydrogen 3.072 N/A LEU 7.A N PHE 51.A O no hydrogen 3.194 N/A ARG 8.A NH1 ASP 50.A O no hydrogen 3.068 N/A MET 13.A N GLU 10.A O no hydrogen 2.883 N/A ILE 17.A N HIS 14.A O no hydrogen 3.117 N/A GLN 18.A N HIS 14.A O no hydrogen 3.049 N/A GLN 18.A NE2 GLU 10.A OE1 no hydrogen 3.371 N/A ASP 19.A N THR 15.A O no hydrogen 3.020 N/A THR 20.A OG1 ASP 16.A O no hydrogen 2.736 N/A LEU 21.A N ILE 17.A O no hydrogen 3.352 N/A GLU 22.A N GLN 18.A O no hydrogen 3.222 N/A MET 23.A N ASP 19.A O no hydrogen 3.062 N/A LEU 24.A N THR 20.A O no hydrogen 2.970 N/A ASN 25.A N GLU 22.A O no hydrogen 3.079 N/A ILE 26.A N LEU 21.A O no hydrogen 2.908 N/A ASN 30.A N GLN 6.A O no hydrogen 2.835 N/A HIS 31.A N HIS 28.A O no hydrogen 3.374 N/A CYS 32.A N LEU 116.A O no hydrogen 2.759 N/A CYS 32.A SG LEU 4.A O no hydrogen 3.453 N/A CYS 32.A SG THR 33.A O no hydrogen 3.902 N/A THR 33.A N LEU 4.A O no hydrogen 2.900 N/A THR 33.A OG1 LEU 24.A O no hydrogen 3.495 N/A THR 33.A OG1 PRO 114.A O no hydrogen 3.305 N/A VAL 35.A N HIS 2.A O no hydrogen 2.809 N/A GLU 37.A N GLU 103.A OE2 no hydrogen 2.988 N/A ARG 42.A N THR 38.A O no hydrogen 2.843 N/A ARG 42.A NH1 ASP 39.A OD1 no hydrogen 2.852 N/A GLY 43.A N ASP 39.A O no hydrogen 3.228 N/A GLY 43.A N ALA 40.A O no hydrogen 3.176 N/A MET 44.A N ALA 40.A O no hydrogen 3.395 N/A VAL 45.A N TYR 41.A O no hydrogen 3.312 N/A ALA 46.A N ARG 42.A O no hydrogen 3.349 N/A LYS 47.A N GLY 43.A O no hydrogen 3.404 N/A LYS 47.A NZ ASP 16.A OD2 no hydrogen 3.298 N/A ASN 49.A N ALA 46.A O no hydrogen 3.348 N/A PHE 51.A N VAL 48.A O no hydrogen 2.884 N/A ALA 53.A N VAL 5.A O no hydrogen 3.074 N/A PHE 54.A N GLY 139.A O no hydrogen 3.135 N/A SER 58.A N ASP 147.A OD1 no hydrogen 3.108 N/A SER 58.A OG THR 61.A OG1 no hydrogen 2.676 N/A SER 58.A OG ASP 147.A OD2 no hydrogen 2.892 N/A GLN 59.A NE2 GLN 59.A O no hydrogen 3.190 N/A THR 61.A N SER 58.A OG no hydrogen 3.361 N/A THR 61.A OG1 SER 58.A OG no hydrogen 2.676 N/A THR 61.A OG1 GLU 151.A OE2 no hydrogen 2.935 N/A LEU 62.A N SER 58.A O no hydrogen 3.133 N/A GLU 63.A N GLN 59.A O no hydrogen 3.161 N/A THR 64.A N GLU 60.A O no hydrogen 2.951 N/A THR 64.A OG1 GLU 60.A O no hydrogen 3.277 N/A VAL 65.A N THR 61.A O no hydrogen 3.021 N/A LEU 66.A N LEU 62.A O no hydrogen 2.907 N/A ALA 67.A N GLU 63.A O no hydrogen 2.869 N/A THR 68.A N THR 64.A O no hydrogen 2.860 N/A THR 68.A OG1 ARG 154.A O no hydrogen 3.206 N/A ARG 69.A N VAL 65.A O no hydrogen 2.602 N/A ARG 69.A NE ARG 154.A O no hydrogen 3.057 N/A ARG 69.A NE ARG 154.A OXT no hydrogen 3.447 N/A ARG 69.A NH2 ARG 154.A OXT no hydrogen 2.922 N/A ALA 70.A N LEU 66.A O no hydrogen 3.262 N/A LEU 73.A N GLY 111.A O no hydrogen 3.220 N/A TRP 83.A N ASP 80.A OD1 no hydrogen 2.698 N/A VAL 84.A N ASP 80.A O no hydrogen 2.648 N/A ALA 85.A N ASP 81.A O no hydrogen 2.754 N/A GLU 86.A N GLU 82.A O no hydrogen 2.986 N/A HIS 87.A N VAL 84.A O no hydrogen 3.129 N/A THR 88.A N VAL 84.A O no hydrogen 2.714 N/A THR 88.A OG1 VAL 84.A O no hydrogen 2.918 N/A ILE 93.A N ASP 81.A OD1 no hydrogen 2.838 N/A SER 94.A OG GLU 63.A OE1 no hydrogen 2.823 N/A SER 94.A OG GLU 63.A OE2 no hydrogen 2.913 N/A SER 94.A OG ASP 92.A OD2 no hydrogen 3.540 N/A LEU 96.A N ASP 92.A O no hydrogen 3.328 N/A ALA 97.A N ILE 93.A O no hydrogen 2.745 N/A PHE 98.A N SER 94.A O no hydrogen 2.766 N/A ALA 99.A N GLY 95.A O no hydrogen 3.177 N/A LEU 100.A N LEU 96.A O no hydrogen 2.985 N/A LEU 101.A N ALA 97.A O no hydrogen 3.305 N/A SER 102.A N PHE 98.A O no hydrogen 3.159 N/A SER 102.A OG PHE 98.A O no hydrogen 2.513 N/A SER 102.A OG ALA 99.A O no hydrogen 3.084 N/A GLU 103.A N LEU 100.A O no hydrogen 2.694 N/A GLU 104.A N ALA 99.A O no hydrogen 2.940 N/A THR 105.A OG1 GLU 109.A OE1 no hydrogen 2.900 N/A THR 105.A OG1 GLN 110.A OE1 no hydrogen 2.826 N/A GLU 109.A N THR 106.A OG1 no hydrogen 3.147 N/A GLY 111.A N ARG 108.A O no hydrogen 2.858 N/A LEU 112.A N LEU 107.A O no hydrogen 2.770 N/A SER 113.A N GLU 71.A O no hydrogen 2.850 N/A THR 115.A N SER 113.A OG no hydrogen 3.376 N/A THR 115.A OG1 ASN 25.A O no hydrogen 2.615 N/A LEU 116.A N CYS 32.A O no hydrogen 3.008 N/A ARG 117.A NE GLU 71.A OE1 no hydrogen 3.083 N/A ARG 117.A NH2 GLU 71.A OE2 no hydrogen 3.174 N/A LEU 118.A N ASN 30.A O no hydrogen 3.179 N/A HIS 119.A N MET 153.A O no hydrogen 3.486 N/A ARG 122.A N ALA 152.A O no hydrogen 3.054 N/A ARG 122.A NE ALA 152.A O no hydrogen 2.860 N/A ARG 122.A NH2 ALA 152.A O no hydrogen 3.076 N/A ARG 122.A NH2 ARG 154.A OXT no hydrogen 2.737 N/A GLY 124.A N PRO 121.A O no hydrogen 2.733 N/A ASP 126.A N GLN 137.A OE1 no hydrogen 3.140 N/A VAL 132.A N LEU 138.A O no hydrogen 2.986 N/A GLU 134.A N PRO 131.A O no hydrogen 3.274 N/A GLY 135.A N VAL 132.A O no hydrogen 3.204 N/A GLY 136.A N PRO 131.A O no hydrogen 2.564 N/A GLN 137.A N GLY 127.A O no hydrogen 3.062 N/A LEU 138.A N HIS 130.A O no hydrogen 3.344 N/A GLY 139.A N VAL 52.A O no hydrogen 2.919 N/A HIS 141.A N PHE 54.A O no hydrogen 2.678 N/A HIS 141.A NE2 GLN 137.A O no hydrogen 2.780 N/A THR 143.A OG1 GLU 56.A O no hydrogen 2.982 N/A ILE 146.A N ASP 142.A O no hydrogen 2.798 N/A ASP 147.A N THR 143.A O no hydrogen 3.115 N/A ASP 148.A N GLU 144.A O no hydrogen 2.932 N/A LEU 149.A N GLY 145.A O no hydrogen 3.205 N/A LEU 150.A N ILE 146.A O no hydrogen 2.916 N/A GLU 151.A N ASP 147.A O no hydrogen 2.773 N/A ALA 152.A N ASP 148.A O no hydrogen 3.211 N/A ALA 152.A N LEU 149.A O no hydrogen 3.097 N/A MET 153.A N LEU 149.A O no hydrogen 3.055 N/A MET 153.A N LEU 150.A O no hydrogen 3.221 N/A ARG 154.A NE GLU 151.A O no hydrogen 3.120 N/A