Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cma_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 37.A OE2 no hydrogen 2.628 N/A MET 1.A N GLU 103.A OE2 no hydrogen 2.617 N/A HIS 2.A N VAL 35.A O no hydrogen 2.758 N/A ALA 3.A N GLY 55.A O no hydrogen 2.838 N/A LEU 4.A N THR 33.A O no hydrogen 2.721 N/A VAL 5.A N ALA 53.A O no hydrogen 2.973 N/A GLN 6.A N HIS 31.A O no hydrogen 3.304 N/A GLN 6.A NE2 ARG 8.A O no hydrogen 2.837 N/A LEU 7.A N PHE 51.A O no hydrogen 3.115 N/A ARG 8.A NH1 ASP 50.A O no hydrogen 3.283 N/A MET 13.A N GLU 10.A O no hydrogen 3.052 N/A GLN 18.A N HIS 14.A O no hydrogen 3.017 N/A ASP 19.A N THR 15.A O no hydrogen 2.791 N/A THR 20.A N ASP 16.A O no hydrogen 2.987 N/A THR 20.A OG1 ASP 16.A O no hydrogen 2.874 N/A LEU 21.A N ILE 17.A O no hydrogen 3.149 N/A GLU 22.A N GLN 18.A O no hydrogen 3.224 N/A MET 23.A N ASP 19.A O no hydrogen 2.930 N/A LEU 24.A N THR 20.A O no hydrogen 3.076 N/A LEU 24.A N LEU 21.A O no hydrogen 3.186 N/A ASN 25.A N GLU 22.A O no hydrogen 2.699 N/A ILE 26.A N LEU 21.A O no hydrogen 3.021 N/A ASN 30.A N GLN 6.A O no hydrogen 2.827 N/A HIS 31.A N HIS 28.A O no hydrogen 3.358 N/A CYS 32.A N LEU 116.A O no hydrogen 3.039 N/A CYS 32.A SG LEU 4.A O no hydrogen 3.292 N/A CYS 32.A SG THR 33.A O no hydrogen 3.769 N/A THR 33.A N LEU 4.A O no hydrogen 2.788 N/A THR 33.A OG1 LEU 24.A O no hydrogen 3.190 N/A VAL 35.A N HIS 2.A O no hydrogen 2.759 N/A GLU 37.A N GLU 103.A OE2 no hydrogen 3.406 N/A ARG 42.A N THR 38.A O no hydrogen 2.814 N/A GLY 43.A N ASP 39.A O no hydrogen 3.226 N/A MET 44.A N ALA 40.A O no hydrogen 3.506 N/A VAL 45.A N TYR 41.A O no hydrogen 2.980 N/A ALA 46.A N ARG 42.A O no hydrogen 2.883 N/A LYS 47.A N GLY 43.A O no hydrogen 3.016 N/A LYS 47.A NZ ASP 16.A OD2 no hydrogen 3.087 N/A VAL 48.A N MET 44.A O no hydrogen 3.090 N/A ASN 49.A N ALA 46.A O no hydrogen 3.144 N/A PHE 51.A N VAL 48.A O no hydrogen 2.833 N/A ALA 53.A N VAL 5.A O no hydrogen 2.990 N/A PHE 54.A N GLY 139.A O no hydrogen 3.012 N/A SER 58.A N ASP 147.A OD1 no hydrogen 2.916 N/A SER 58.A OG THR 61.A OG1 no hydrogen 2.739 N/A SER 58.A OG ASP 147.A OD1 no hydrogen 3.371 N/A SER 58.A OG ASP 147.A OD2 no hydrogen 3.264 N/A GLN 59.A NE2 GLU 63.A OE2 no hydrogen 3.406 N/A GLN 59.A NE2 SER 94.A O no hydrogen 3.230 N/A THR 61.A N SER 58.A OG no hydrogen 3.197 N/A THR 61.A OG1 SER 58.A OG no hydrogen 2.739 N/A THR 61.A OG1 GLU 151.A OE2 no hydrogen 2.575 N/A LEU 62.A N SER 58.A O no hydrogen 2.900 N/A GLU 63.A N GLN 59.A O no hydrogen 3.043 N/A THR 64.A N GLU 60.A O no hydrogen 2.849 N/A THR 64.A OG1 GLU 60.A O no hydrogen 3.412 N/A VAL 65.A N THR 61.A O no hydrogen 2.926 N/A LEU 66.A N LEU 62.A O no hydrogen 3.001 N/A ALA 67.A N GLU 63.A O no hydrogen 2.923 N/A THR 68.A N THR 64.A O no hydrogen 2.855 N/A THR 68.A OG1 ARG 154.A O no hydrogen 2.772 N/A ARG 69.A N VAL 65.A O no hydrogen 2.803 N/A ARG 69.A NE ARG 154.A O no hydrogen 3.013 N/A ARG 69.A NH2 ARG 154.A OXT no hydrogen 2.994 N/A ALA 70.A N LEU 66.A O no hydrogen 3.045 N/A TRP 83.A N ASP 80.A OD1 no hydrogen 2.670 N/A VAL 84.A N ASP 80.A O no hydrogen 2.638 N/A ALA 85.A N ASP 81.A O no hydrogen 2.779 N/A GLU 86.A N GLU 82.A O no hydrogen 3.075 N/A GLU 86.A N TRP 83.A O no hydrogen 2.998 N/A HIS 87.A N VAL 84.A O no hydrogen 3.114 N/A THR 88.A N VAL 84.A O no hydrogen 2.709 N/A THR 88.A OG1 VAL 84.A O no hydrogen 3.259 N/A ILE 93.A N ASP 81.A OD1 no hydrogen 2.853 N/A SER 94.A OG GLU 63.A OE1 no hydrogen 2.870 N/A SER 94.A OG ASP 92.A OD2 no hydrogen 3.125 N/A LEU 96.A N ASP 92.A O no hydrogen 3.195 N/A ALA 97.A N ILE 93.A O no hydrogen 2.732 N/A PHE 98.A N SER 94.A O no hydrogen 2.845 N/A ALA 99.A N GLY 95.A O no hydrogen 3.128 N/A LEU 100.A N LEU 96.A O no hydrogen 2.998 N/A LEU 101.A N ALA 97.A O no hydrogen 3.193 N/A SER 102.A N PHE 98.A O no hydrogen 2.893 N/A SER 102.A OG PHE 98.A O no hydrogen 2.316 N/A GLU 103.A N LEU 100.A O no hydrogen 2.914 N/A GLU 104.A N ALA 99.A O no hydrogen 2.662 N/A THR 105.A OG1 THR 106.A O no hydrogen 3.480 N/A THR 105.A OG1 GLU 109.A OE1 no hydrogen 2.835 N/A THR 105.A OG1 GLN 110.A OE1 no hydrogen 2.581 N/A GLU 109.A N THR 106.A OG1 no hydrogen 3.056 N/A GLN 110.A N THR 106.A O no hydrogen 2.881 N/A GLN 110.A NE2 ASP 89.A OD2 no hydrogen 3.346 N/A GLY 111.A N ARG 108.A O no hydrogen 3.051 N/A LEU 112.A N LEU 107.A O no hydrogen 2.691 N/A SER 113.A N GLU 71.A O no hydrogen 2.732 N/A THR 115.A OG1 ASN 25.A O no hydrogen 2.521 N/A LEU 116.A N CYS 32.A O no hydrogen 2.798 N/A ARG 117.A NE GLU 71.A OE1 no hydrogen 3.245 N/A ARG 117.A NH2 GLU 71.A OE2 no hydrogen 2.877 N/A LEU 118.A N ASN 30.A O no hydrogen 3.317 N/A HIS 119.A N MET 153.A O no hydrogen 3.178 N/A ARG 122.A N ALA 152.A O no hydrogen 2.955 N/A ARG 122.A NH1 ALA 152.A O no hydrogen 2.387 N/A ARG 122.A NH1 ARG 154.A OXT no hydrogen 3.463 N/A ARG 122.A NH2 ARG 154.A OXT no hydrogen 2.736 N/A GLY 124.A N PRO 121.A O no hydrogen 2.607 N/A ASP 126.A N GLN 137.A OE1 no hydrogen 2.693 N/A VAL 132.A N LEU 138.A O no hydrogen 3.082 N/A GLU 134.A N PRO 131.A O no hydrogen 2.835 N/A GLY 135.A N VAL 132.A O no hydrogen 2.891 N/A GLY 136.A N PRO 131.A O no hydrogen 2.633 N/A GLN 137.A N GLY 127.A O no hydrogen 2.976 N/A LEU 138.A N HIS 130.A O no hydrogen 3.244 N/A GLY 139.A N VAL 52.A O no hydrogen 2.999 N/A HIS 141.A N PHE 54.A O no hydrogen 2.552 N/A HIS 141.A NE2 GLN 137.A O no hydrogen 2.909 N/A THR 143.A OG1 GLU 56.A O no hydrogen 3.163 N/A ILE 146.A N ASP 142.A O no hydrogen 2.733 N/A ASP 147.A N THR 143.A O no hydrogen 3.031 N/A ASP 148.A N GLU 144.A O no hydrogen 2.921 N/A LEU 149.A N GLY 145.A O no hydrogen 3.153 N/A LEU 150.A N ILE 146.A O no hydrogen 3.013 N/A GLU 151.A N ASP 147.A O no hydrogen 2.746 N/A ALA 152.A N ASP 148.A O no hydrogen 3.037 N/A ALA 152.A N LEU 149.A O no hydrogen 2.986 N/A MET 153.A N LEU 149.A O no hydrogen 2.926 N/A MET 153.A N LEU 150.A O no hydrogen 3.058 N/A ARG 154.A N GLU 151.A O no hydrogen 3.367 N/A ARG 154.A NE GLU 151.A O no hydrogen 3.069 N/A ARG 154.A NH2 GLU 151.A O no hydrogen 3.400 N/A