Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pgh_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLU 7.A OE1 no hydrogen 2.846 N/A SER 4.A OG GLU 6.A OE2 no hydrogen 3.471 N/A ALA 5.A N GLU 6.A OE2 no hydrogen 3.086 N/A GLU 6.A N SER 4.A OG no hydrogen 2.963 N/A GLU 7.A N SER 4.A OG no hydrogen 2.886 N/A GLU 9.A N GLU 6.A O no hydrogen 3.082 N/A ALA 10.A N GLU 6.A O no hydrogen 3.162 N/A VAL 11.A N GLU 7.A O no hydrogen 3.319 N/A LEU 12.A N LYS 8.A O no hydrogen 3.270 N/A GLY 13.A N GLU 9.A O no hydrogen 2.919 N/A LEU 14.A N ALA 10.A O no hydrogen 3.423 N/A TRP 15.A N VAL 11.A O no hydrogen 3.039 N/A GLY 16.A N GLY 13.A O no hydrogen 3.288 N/A LYS 17.A N LEU 14.A O no hydrogen 3.402 N/A ASN 19.A ND2 GLU 22.A OE2 no hydrogen 3.051 N/A ASP 21.A N ASN 19.A OD1 no hydrogen 3.340 N/A VAL 23.A N ASN 19.A O no hydrogen 3.205 N/A GLY 24.A N VAL 20.A O no hydrogen 2.841 N/A GLY 25.A N GLU 22.A O no hydrogen 2.827 N/A GLU 26.A N GLU 22.A O no hydrogen 2.857 N/A GLU 26.A N VAL 23.A O no hydrogen 2.724 N/A ALA 27.A N VAL 23.A O no hydrogen 2.803 N/A ARG 30.A N GLU 26.A O no hydrogen 2.775 N/A ARG 30.A NH2 GLU 26.A OE2 no hydrogen 2.896 N/A LEU 31.A N ALA 27.A O no hydrogen 2.771 N/A LEU 32.A N LEU 28.A O no hydrogen 3.238 N/A VAL 33.A N GLY 29.A O no hydrogen 3.122 N/A VAL 34.A N ARG 30.A O no hydrogen 2.939 N/A TYR 35.A N LEU 31.A O no hydrogen 2.696 N/A TRP 37.A NE1 ASN 102.A OD1 no hydrogen 3.186 N/A THR 38.A N TYR 35.A O no hydrogen 3.131 N/A THR 38.A OG1 TYR 35.A O no hydrogen 2.482 N/A GLN 39.A N PRO 36.A O no hydrogen 2.827 N/A GLN 39.A NE2 LEU 32.A O no hydrogen 2.873 N/A PHE 41.A N THR 38.A O no hydrogen 3.150 N/A PHE 42.A N GLN 39.A O no hydrogen 2.943 N/A PHE 45.A N PHE 42.A O no hydrogen 3.143 N/A SER 49.A N ASP 47.A OD1 no hydrogen 2.958 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 2.614 N/A SER 49.A OG ASP 47.A OD2 no hydrogen 2.717 N/A VAL 54.A N ASN 50.A O no hydrogen 3.112 N/A MET 55.A N ALA 51.A O no hydrogen 2.955 N/A ASN 57.A N ALA 53.A O no hydrogen 2.785 N/A ASN 57.A ND2 PHE 45.A O no hydrogen 2.796 N/A LYS 59.A N ASN 57.A OD1 no hydrogen 2.795 N/A VAL 60.A N ASN 57.A OD1 no hydrogen 3.271 N/A ALA 62.A N PRO 58.A O no hydrogen 3.161 N/A HIS 63.A N LYS 59.A O no hydrogen 3.012 N/A GLY 64.A N VAL 60.A O no hydrogen 2.663 N/A LYS 65.A N LYS 61.A O no hydrogen 3.010 N/A LYS 66.A NZ LYS 66.A O no hydrogen 3.262 N/A VAL 67.A N HIS 63.A O no hydrogen 2.832 N/A LEU 68.A N GLY 64.A O no hydrogen 3.025 N/A GLN 69.A N LYS 66.A O no hydrogen 3.174 N/A SER 70.A N LYS 66.A O no hydrogen 3.307 N/A SER 70.A N VAL 67.A O no hydrogen 3.139 N/A PHE 71.A N VAL 67.A O no hydrogen 3.188 N/A SER 72.A N LEU 68.A O no hydrogen 3.082 N/A SER 72.A OG LEU 68.A O no hydrogen 3.367 N/A SER 72.A OG GLN 69.A O no hydrogen 2.680 N/A SER 72.A OG ASP 73.A OD1 no hydrogen 3.210 N/A ASP 73.A N GLN 69.A O no hydrogen 2.758 N/A LEU 75.A N SER 72.A O no hydrogen 2.692 N/A HIS 77.A N GLY 74.A O no hydrogen 3.248 N/A ASN 80.A N HIS 77.A O no hydrogen 3.156 N/A LEU 81.A N LEU 78.A O no hydrogen 3.209 N/A GLY 83.A N ASN 80.A O no hydrogen 3.029 N/A GLY 83.A N ASN 80.A OD1 no hydrogen 3.059 N/A THR 84.A OG1 ASN 80.A O no hydrogen 3.563 N/A PHE 85.A N LEU 81.A O no hydrogen 3.311 N/A SER 89.A N ALA 86.A O no hydrogen 2.970 N/A SER 89.A OG PHE 85.A O no hydrogen 2.603 N/A SER 89.A OG ALA 86.A O no hydrogen 2.851 N/A GLU 90.A N ALA 86.A O no hydrogen 3.057 N/A LEU 91.A N LYS 87.A O no hydrogen 2.738 N/A HIS 92.A ND1 LEU 88.A O no hydrogen 2.426 N/A CYS 93.A N SER 89.A O no hydrogen 2.761 N/A CYS 93.A SG LYS 144.A O no hydrogen 3.693 N/A CYS 93.A SG HIS 146.A NE2 no hydrogen 3.005 N/A ASP 94.A N GLU 90.A O no hydrogen 2.877 N/A LEU 96.A N LEU 91.A O no hydrogen 2.895 N/A VAL 98.A N HIS 92.A O no hydrogen 3.091 N/A GLU 101.A N ASP 99.A OD1 no hydrogen 2.948 N/A ASN 102.A N ASP 99.A O no hydrogen 3.001 N/A ASN 102.A ND2 ASP 99.A O no hydrogen 3.189 N/A PHE 103.A N PRO 100.A O no hydrogen 3.063 N/A ARG 104.A N GLU 101.A O no hydrogen 3.050 N/A LEU 105.A N GLU 101.A O no hydrogen 3.207 N/A LEU 106.A N ASN 102.A O no hydrogen 3.142 N/A GLY 107.A N PHE 103.A O no hydrogen 3.109 N/A ASN 108.A N ARG 104.A O no hydrogen 3.150 N/A VAL 109.A N LEU 105.A O no hydrogen 2.949 N/A ILE 110.A N LEU 106.A O no hydrogen 2.881 N/A VAL 111.A N GLY 107.A O no hydrogen 3.107 N/A VAL 112.A N ASN 108.A O no hydrogen 3.222 N/A VAL 112.A N VAL 109.A O no hydrogen 2.992 N/A VAL 113.A N VAL 109.A O no hydrogen 3.162 N/A LEU 114.A N ILE 110.A O no hydrogen 3.017 N/A ARG 116.A N VAL 112.A O no hydrogen 2.962 N/A ARG 116.A NH2 GLU 26.A OE1 no hydrogen 3.475 N/A ARG 117.A N VAL 113.A O no hydrogen 2.906 N/A LEU 118.A N LEU 114.A O no hydrogen 2.844 N/A GLY 119.A N ALA 115.A O no hydrogen 2.937 N/A ASP 121.A N LEU 118.A O no hydrogen 3.050 N/A PHE 122.A N GLY 119.A O no hydrogen 2.692 N/A VAL 126.A N ASN 123.A O no hydrogen 2.799 N/A GLN 127.A N ASN 123.A O no hydrogen 3.162 N/A GLN 127.A NE2 GLN 131.A OE1 no hydrogen 2.877 N/A ALA 128.A N PRO 124.A O no hydrogen 3.023 N/A ALA 129.A N VAL 126.A O no hydrogen 2.974 N/A PHE 130.A N VAL 126.A O no hydrogen 2.955 N/A GLN 131.A N GLN 127.A O no hydrogen 2.657 N/A LYS 132.A NZ HIS 2.A O no hydrogen 2.635 N/A VAL 134.A N PHE 130.A O no hydrogen 2.881 N/A GLY 136.A N LYS 132.A O no hydrogen 2.886 N/A VAL 137.A N VAL 133.A O no hydrogen 2.937 N/A ALA 138.A N VAL 134.A O no hydrogen 2.920 N/A ASN 139.A N ALA 135.A O no hydrogen 2.798 N/A ASN 139.A ND2 ASN 139.A O no hydrogen 2.917 N/A ALA 140.A N GLY 136.A O no hydrogen 2.959 N/A ALA 140.A N VAL 137.A O no hydrogen 2.660 N/A LEU 141.A N VAL 137.A O no hydrogen 2.794 N/A HIS 143.A N ALA 140.A O no hydrogen 2.770 N/A LYS 144.A NZ GLU 90.A OE2 no hydrogen 2.825 N/A TYR 145.A OH VAL 98.A O no hydrogen 2.578 N/A