Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e46_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 11.A N PHE 26.A O no hydrogen 2.677 N/A ILE 12.A N GLY 155.A O no hydrogen 2.923 N/A ALA 13.A N ILE 24.A O no hydrogen 2.681 N/A LEU 15.A N GLY 22.A O no hydrogen 2.973 N/A THR 17.A N ILE 20.A O no hydrogen 2.816 N/A THR 17.A OG1 VAL 149.A O no hydrogen 3.239 N/A ARG 21.A N THR 41.A O no hydrogen 3.117 N/A GLY 22.A N LEU 15.A O no hydrogen 3.055 N/A ASN 23.A N GLY 39.A O no hydrogen 3.363 N/A ASN 23.A ND2 GLY 22.A O no hydrogen 2.794 N/A ILE 24.A N ALA 13.A O no hydrogen 2.915 N/A THR 25.A N GLN 37.A O no hydrogen 2.904 N/A PHE 26.A N ALA 11.A O no hydrogen 2.696 N/A THR 27.A N HIS 35.A O no hydrogen 3.061 N/A GLN 28.A N SER 9.A O no hydrogen 2.863 N/A VAL 29.A N LYS 33.A O no hydrogen 3.013 N/A VAL 34.A N ASP 106.A O no hydrogen 2.992 N/A HIS 35.A N THR 27.A O no hydrogen 2.785 N/A HIS 35.A NE2 ASP 103.A OD1 no hydrogen 3.229 N/A VAL 36.A N LEU 104.A O no hydrogen 2.708 N/A GLN 37.A N THR 25.A O no hydrogen 3.043 N/A GLY 38.A N ILE 102.A O no hydrogen 2.856 N/A GLY 39.A N ASN 23.A O no hydrogen 3.106 N/A ILE 40.A N SER 100.A O no hydrogen 2.947 N/A THR 41.A N ARG 21.A O no hydrogen 2.681 N/A GLY 42.A N HIS 98.A O no hydrogen 3.059 N/A GLY 46.A N PHE 94.A O no hydrogen 3.115 N/A TYR 48.A N VAL 92.A O no hydrogen 2.835 N/A TYR 48.A OH PRO 44.A O no hydrogen 2.865 N/A GLY 49.A N LYS 127.A O no hydrogen 3.055 N/A PHE 50.A N GLY 90.A O no hydrogen 2.830 N/A HIS 51.A N VAL 123.A O no hydrogen 3.165 N/A HIS 51.A ND1 HIS 53.A NE2 no hydrogen 3.130 N/A HIS 51.A NE2 ASP 129.A OD1 no hydrogen 2.972 N/A VAL 52.A N GLY 87.A O no hydrogen 2.721 N/A HIS 53.A N ALA 121.A O no hydrogen 3.038 N/A HIS 53.A ND1 GLY 66.A O no hydrogen 2.778 N/A HIS 53.A NE2 HIS 51.A ND1 no hydrogen 3.130 N/A GLU 54.A N SER 67.A O no hydrogen 2.837 N/A LYS 55.A N THR 65.A O no hydrogen 3.081 N/A SER 59.A N ASP 57.A OD1 no hydrogen 2.710 N/A SER 59.A OG ASP 57.A OD1 no hydrogen 2.503 N/A SER 59.A OG ASP 57.A OD2 no hydrogen 3.203 N/A GLY 60.A N SER 64.A OG no hydrogen 2.537 N/A GLY 61.A N LEU 58.A O no hydrogen 3.007 N/A SER 64.A N GLY 61.A O no hydrogen 2.824 N/A SER 64.A OG ASP 57.A O no hydrogen 2.606 N/A SER 64.A OG GLY 61.A O no hydrogen 2.735 N/A THR 65.A N CYS 62.A O no hydrogen 3.220 N/A THR 65.A OG1 CYS 62.A O no hydrogen 2.929 N/A GLY 66.A N LEU 63.A O no hydrogen 3.163 N/A PHE 69.A N VAL 52.A O no hydrogen 2.825 N/A HIS 73.A N ASN 70.A O no hydrogen 3.149 N/A HIS 76.A N ARG 140.A O no hydrogen 3.013 N/A HIS 76.A NE2 ASP 129.A OD2 no hydrogen 2.644 N/A GLY 77.A N ASP 88.A OD2 no hydrogen 2.935 N/A HIS 78.A N ASP 81.A OD1 no hydrogen 2.967 N/A ASP 81.A N HIS 78.A O no hydrogen 2.746 N/A ARG 84.A N VAL 82.A O no hydrogen 2.997 N/A ARG 84.A NE PRO 79.A O no hydrogen 3.289 N/A ARG 84.A NH1 HIS 85.A O no hydrogen 3.273 N/A ARG 84.A NH1 ASP 106.A OD1 no hydrogen 3.357 N/A ARG 84.A NH2 PRO 79.A O no hydrogen 3.206 N/A ARG 84.A NH2 ASP 106.A OD1 no hydrogen 3.115 N/A ARG 84.A NH2 ASP 106.A OD2 no hydrogen 2.338 N/A HIS 85.A N ASP 88.A OD2 no hydrogen 3.444 N/A GLY 87.A N PHE 69.A O no hydrogen 3.080 N/A ASP 88.A N HIS 85.A O no hydrogen 2.942 N/A LEU 89.A N GLY 87.A O no hydrogen 3.062 N/A VAL 92.A N TYR 48.A O no hydrogen 2.738 N/A PHE 94.A N GLY 46.A O no hydrogen 2.669 N/A ASP 95.A N TYR 99.A O no hydrogen 2.882 N/A HIS 98.A N ASP 95.A O no hydrogen 2.690 N/A TYR 99.A N ASP 95.A OD2 no hydrogen 3.024 N/A SER 100.A N ILE 40.A O no hydrogen 2.829 N/A SER 100.A OG VAL 93.A O no hydrogen 2.764 N/A ILE 102.A N GLY 38.A O no hydrogen 2.863 N/A LEU 104.A N VAL 36.A O no hydrogen 2.841 N/A ASP 106.A N VAL 34.A O no hydrogen 2.829 N/A GLN 108.A N ASP 106.A OD1 no hydrogen 3.112 N/A ILE 109.A N ASP 106.A OD1 no hydrogen 3.153 N/A SER 110.A N HIS 115.A O no hydrogen 2.851 N/A SER 110.A OG SER 112.A O no hydrogen 3.049 N/A SER 112.A N SER 110.A OG no hydrogen 3.311 N/A HIS 115.A ND1 GLN 108.A O no hydrogen 2.787 N/A HIS 115.A NE2 GLU 72.A OE2 no hydrogen 2.239 N/A GLY 116.A N GLY 113.A O no hydrogen 2.959 N/A ILE 117.A N SER 110.A O no hydrogen 2.886 N/A GLY 119.A N ILE 154.A O no hydrogen 2.744 N/A ARG 120.A N ILE 117.A O no hydrogen 3.043 N/A ARG 120.A NE GLY 116.A O no hydrogen 3.042 N/A ARG 120.A NH2 GLU 54.A O no hydrogen 2.812 N/A ALA 121.A N HIS 53.A O no hydrogen 3.193 N/A VAL 122.A N GLY 152.A O no hydrogen 2.746 N/A VAL 123.A N HIS 51.A O no hydrogen 2.824 N/A LEU 124.A N ALA 150.A O no hydrogen 2.825 N/A HIS 125.A N GLY 49.A O no hydrogen 2.735 N/A HIS 125.A ND1 GLY 147.A O no hydrogen 2.864 N/A HIS 125.A NE2 HIS 53.A NE2 no hydrogen 3.272 N/A GLU 126.A N GLY 147.A O no hydrogen 3.098 N/A LYS 127.A N ALA 145.A O no hydrogen 2.889 N/A TYR 131.A N ASP 129.A OD2 no hydrogen 2.801 N/A LYS 133.A N ASP 130.A OD2 no hydrogen 2.923 N/A SER 134.A N ASP 130.A OD2 no hydrogen 3.409 N/A SER 134.A N SER 139.A OG no hydrogen 3.088 N/A HIS 136.A N SER 134.A OG no hydrogen 3.229 N/A SER 139.A OG ASP 130.A OD1 no hydrogen 3.461 N/A SER 139.A OG ASP 130.A OD2 no hydrogen 2.593 N/A LYS 141.A N ASP 138.A O no hydrogen 2.760 N/A THR 142.A N ASP 138.A O no hydrogen 2.683 N/A THR 142.A OG1 GLY 143.A O no hydrogen 2.937 N/A GLY 147.A N GLU 126.A OE2 no hydrogen 3.191 N/A ARG 148.A NH1 GLY 66.A O no hydrogen 2.869 N/A ARG 148.A NH2 CYS 62.A O no hydrogen 2.720 N/A ARG 148.A NH2 GLY 66.A O no hydrogen 2.880 N/A VAL 149.A N LEU 124.A O no hydrogen 2.935 N/A ALA 150.A N LEU 124.A O no hydrogen 3.391 N/A GLY 152.A N VAL 122.A O no hydrogen 3.171 N/A ILE 154.A N ARG 120.A O no hydrogen 2.911 N/A GLY 155.A N ILE 12.A O no hydrogen 2.894 N/A LEU 157.A N ARG 10.A O no hydrogen 3.059 N/A