Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2g2d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASP 2.A OD1 no hydrogen 2.523 N/A ARG 4.A NH2 GLY 125.A O no hydrogen 3.257 N/A VAL 6.A N ASP 2.A O no hydrogen 2.951 N/A ALA 7.A N ALA 3.A O no hydrogen 3.138 N/A TYR 8.A N ARG 4.A O no hydrogen 2.917 N/A ALA 9.A N LEU 5.A O no hydrogen 3.035 N/A ASP 10.A N VAL 6.A O no hydrogen 2.991 N/A CYS 11.A N ALA 7.A O no hydrogen 3.122 N/A CYS 11.A SG ALA 7.A O no hydrogen 3.911 N/A ASP 12.A N TYR 8.A O no hydrogen 3.157 N/A GLU 13.A N ALA 9.A O no hydrogen 2.965 N/A ALA 14.A N ASP 10.A O no hydrogen 2.893 N/A ASN 15.A N CYS 11.A O no hydrogen 2.790 N/A ASN 15.A ND2 GLN 39.A O no hydrogen 3.119 N/A ALA 16.A N ASP 12.A O no hydrogen 2.882 N/A ALA 17.A N GLU 13.A O no hydrogen 3.062 N/A ILE 18.A N ALA 14.A O no hydrogen 3.118 N/A GLY 19.A N ASN 15.A O no hydrogen 3.018 N/A ALA 20.A N ALA 16.A O no hydrogen 2.977 N/A ALA 21.A N ALA 17.A O no hydrogen 3.124 N/A LEU 22.A N ILE 18.A O no hydrogen 2.950 N/A ALA 23.A N GLY 19.A O no hydrogen 2.913 N/A LEU 24.A N ALA 20.A O no hydrogen 2.735 N/A GLY 25.A N ALA 21.A O no hydrogen 2.723 N/A ILE 31.A N ASP 28.A OD1 no hydrogen 2.820 N/A THR 32.A N ASP 28.A O no hydrogen 2.941 N/A THR 32.A OG1 ASP 28.A O no hydrogen 2.641 N/A ASP 33.A N THR 29.A O no hydrogen 3.095 N/A VAL 34.A N GLN 30.A O no hydrogen 3.201 N/A LEU 35.A N ILE 31.A O no hydrogen 2.875 N/A ARG 36.A N THR 32.A O no hydrogen 2.794 N/A GLN 37.A N ASP 33.A O no hydrogen 3.090 N/A GLN 37.A NE2 ASP 41.A OD1 no hydrogen 2.915 N/A ILE 38.A N VAL 34.A O no hydrogen 2.998 N/A GLN 39.A N LEU 35.A O no hydrogen 2.940 N/A GLN 39.A NE2 ASN 15.A O no hydrogen 3.051 N/A GLN 39.A NE2 ASN 15.A OD1 no hydrogen 3.139 N/A ASN 40.A N ARG 36.A O no hydrogen 3.177 N/A ASP 41.A N GLN 37.A O no hydrogen 2.929 N/A LEU 42.A N ILE 38.A O no hydrogen 2.788 N/A PHE 43.A N GLN 39.A O no hydrogen 3.217 N/A ASP 44.A N ASN 40.A O no hydrogen 3.323 N/A ALA 45.A N ASP 41.A O no hydrogen 2.811 N/A GLY 46.A N LEU 42.A O no hydrogen 2.974 N/A ALA 47.A N PHE 43.A O no hydrogen 2.925 N/A ASP 48.A N ASP 44.A O no hydrogen 2.919 N/A LEU 49.A N ALA 45.A O no hydrogen 2.935 N/A SER 50.A N GLY 46.A O no hydrogen 2.944 N/A SER 50.A OG GLY 46.A O no hydrogen 3.280 N/A SER 50.A OG ALA 47.A O no hydrogen 2.907 N/A THR 51.A N ALA 47.A O no hydrogen 3.099 N/A THR 51.A N ASP 48.A O no hydrogen 3.210 N/A THR 51.A OG1 ALA 47.A O no hydrogen 2.822 N/A ILE 53.A N GLY 125.A O no hydrogen 2.936 N/A ARG 63.A NH1 ASP 48.A OD1 no hydrogen 2.984 N/A ARG 63.A NH1 THR 51.A O no hydrogen 2.766 N/A ARG 63.A NH2 THR 51.A O no hydrogen 3.140 N/A ARG 63.A NH2 PRO 52.A O no hydrogen 3.207 N/A ILE 64.A N ASP 48.A OD2 no hydrogen 2.810 N/A GLN 66.A NE2 ASP 70.A OD1 no hydrogen 2.764 N/A TYR 68.A N ALA 65.A O no hydrogen 2.892 N/A TYR 68.A OH ASP 44.A OD2 no hydrogen 2.608 N/A ASP 70.A N GLN 66.A O no hydrogen 2.912 N/A ARG 71.A N SER 67.A O no hydrogen 3.051 N/A ARG 71.A NH1 ASP 41.A OD2 no hydrogen 2.897 N/A ARG 71.A NH2 ASP 41.A OD1 no hydrogen 3.163 N/A ARG 71.A NH2 ASP 41.A OD2 no hydrogen 3.144 N/A LEU 72.A N TYR 68.A O no hydrogen 3.181 N/A GLU 73.A N ILE 69.A O no hydrogen 2.951 N/A GLY 74.A N ASP 70.A O no hydrogen 2.990 N/A TRP 75.A N ARG 71.A O no hydrogen 3.014 N/A CYS 76.A N LEU 72.A O no hydrogen 2.816 N/A CYS 76.A SG LEU 72.A O no hydrogen 3.418 N/A ASP 77.A N GLU 73.A O no hydrogen 3.190 N/A ALA 78.A N GLY 74.A O no hydrogen 2.882 N/A TYR 79.A N TRP 75.A O no hydrogen 2.852 N/A TYR 79.A OH GLN 30.A OE1 no hydrogen 3.033 N/A ASN 80.A N CYS 76.A O no hydrogen 2.898 N/A ALA 81.A N ASP 77.A O no hydrogen 3.158 N/A LEU 83.A N ASN 80.A O no hydrogen 3.203 N/A SER 88.A OG TRP 156.A O no hydrogen 2.770 N/A LEU 91.A N VAL 154.A O no hydrogen 2.675 N/A SER 95.A N ASN 149.A OD1 no hydrogen 2.864 N/A SER 95.A OG SER 98.A OG no hydrogen 2.738 N/A SER 95.A OG ALA 148.A O no hydrogen 2.882 N/A SER 95.A OG ASN 149.A OD1 no hydrogen 3.368 N/A SER 98.A N SER 95.A OG no hydrogen 2.991 N/A SER 98.A OG SER 95.A OG no hydrogen 2.738 N/A SER 98.A OG SER 145.A O no hydrogen 2.781 N/A ALA 99.A N SER 95.A O no hydrogen 2.800 N/A LEU 100.A N PRO 96.A O no hydrogen 2.974 N/A LEU 101.A N LEU 97.A O no hydrogen 2.855 N/A HIS 102.A N SER 98.A O no hydrogen 2.916 N/A VAL 103.A N ALA 99.A O no hydrogen 3.004 N/A ALA 104.A N LEU 100.A O no hydrogen 3.051 N/A ARG 105.A N LEU 101.A O no hydrogen 2.737 N/A THR 106.A N HIS 102.A O no hydrogen 2.990 N/A THR 106.A OG1 VAL 103.A O no hydrogen 2.824 N/A VAL 107.A N VAL 103.A O no hydrogen 3.112 N/A VAL 108.A N ALA 104.A O no hydrogen 2.798 N/A ARG 109.A N ARG 105.A O no hydrogen 3.091 N/A ARG 110.A N THR 106.A O no hydrogen 3.201 N/A ARG 110.A NH1 GLU 13.A OE1 no hydrogen 3.111 N/A ARG 110.A NH2 GLU 13.A OE2 no hydrogen 2.963 N/A ALA 111.A N VAL 107.A O no hydrogen 2.921 N/A GLU 112.A N VAL 108.A O no hydrogen 2.820 N/A ARG 113.A N ARG 109.A O no hydrogen 3.240 N/A SER 114.A N ARG 110.A O no hydrogen 3.371 N/A SER 114.A OG ASP 10.A OD2 no hydrogen 2.821 N/A SER 114.A OG ALA 111.A O no hydrogen 2.978 N/A ALA 115.A N ALA 111.A O no hydrogen 2.993 N/A TRP 116.A N GLU 112.A O no hydrogen 3.024 N/A TRP 116.A NE1 GLU 112.A OE2 no hydrogen 2.843 N/A ALA 117.A N ARG 113.A O no hydrogen 2.977 N/A ALA 118.A N SER 114.A O no hydrogen 2.816 N/A VAL 119.A N ALA 115.A O no hydrogen 3.164 N/A ASP 120.A N TRP 116.A O no hydrogen 2.959 N/A ALA 121.A N ALA 117.A O no hydrogen 3.022 N/A HIS 122.A N ALA 118.A O no hydrogen 2.956 N/A GLY 125.A N HIS 122.A O no hydrogen 3.001 N/A VAL 126.A N HIS 122.A O no hydrogen 2.986 N/A LEU 129.A N SER 127.A OG no hydrogen 2.989 N/A LYS 132.A N VAL 128.A O no hydrogen 3.036 N/A TYR 133.A N LEU 129.A O no hydrogen 2.864 N/A TYR 133.A OH ASP 41.A OD2 no hydrogen 2.774 N/A LEU 134.A N PRO 130.A O no hydrogen 3.008 N/A ASN 135.A N ALA 131.A O no hydrogen 2.916 N/A ASN 135.A ND2 GLU 112.A OE1 no hydrogen 3.559 N/A ASN 135.A ND2 GLU 112.A OE2 no hydrogen 2.893 N/A ARG 136.A N LYS 132.A O no hydrogen 3.020 N/A ARG 136.A NE GLU 73.A OE2 no hydrogen 3.002 N/A LEU 137.A N TYR 133.A O no hydrogen 2.831 N/A SER 138.A N LEU 134.A O no hydrogen 3.202 N/A SER 138.A OG ASN 135.A O no hydrogen 3.288 N/A LEU 140.A N ARG 136.A O no hydrogen 3.087 N/A LEU 141.A N LEU 137.A O no hydrogen 2.912 N/A PHE 142.A N SER 138.A O no hydrogen 3.022 N/A ILE 143.A N ASP 139.A O no hydrogen 3.128 N/A LEU 144.A N LEU 140.A O no hydrogen 2.771 N/A SER 145.A N LEU 141.A O no hydrogen 2.890 N/A SER 145.A OG SER 98.A O no hydrogen 3.298 N/A SER 145.A OG LEU 141.A O no hydrogen 3.005 N/A ARG 146.A N PHE 142.A O no hydrogen 3.106 N/A ARG 146.A NE ASP 153.A OD2 no hydrogen 2.994 N/A ARG 146.A NH1 PRO 84.A O no hydrogen 3.431 N/A ARG 146.A NH2 PRO 84.A O no hydrogen 2.925 N/A VAL 147.A N ILE 143.A O no hydrogen 2.893 N/A ALA 148.A N LEU 144.A O no hydrogen 2.824 N/A ASN 149.A N ARG 146.A O no hydrogen 2.959 N/A ASN 149.A ND2 GLY 93.A O no hydrogen 3.047 N/A ASN 149.A ND2 ASP 153.A OD1 no hydrogen 3.505 N/A GLY 152.A N ASN 149.A O no hydrogen 3.163 N/A TRP 156.A N PHE 89.A O no hydrogen 2.849 N/A