Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3q71_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 3.A OE2 no hydrogen 2.707 N/A ASN 4.A N GLY 1.A O no hydrogen 2.983 N/A ASN 4.A ND2 GLY 18.A O no hydrogen 3.151 N/A ASN 4.A ND2 LEU 30.A O no hydrogen 2.709 N/A LEU 5.A N LEU 30.A O no hydrogen 3.019 N/A PHE 7.A N GLU 16.A O no hydrogen 2.970 N/A GLN 8.A NE2 LYS 12.A O no hydrogen 2.890 N/A SER 9.A N SER 14.A O no hydrogen 2.967 N/A SER 9.A OG SER 14.A O no hydrogen 3.458 N/A SER 9.A OG SER 14.A OG no hydrogen 2.587 N/A SER 9.A OG GLU 16.A OE1 no hydrogen 2.539 N/A LYS 12.A N SER 9.A O no hydrogen 2.802 N/A SER 14.A OG SER 9.A OG no hydrogen 2.587 N/A GLU 16.A N PHE 7.A O no hydrogen 2.934 N/A GLY 18.A N LEU 5.A O no hydrogen 2.663 N/A SER 19.A N LYS 17.A O no hydrogen 2.715 N/A LEU 20.A N MET 28.A O no hydrogen 2.978 N/A SER 22.A N LEU 26.A O no hydrogen 3.040 N/A SER 22.A OG SER 168.A OG no hydrogen 2.699 N/A GLY 25.A N SER 22.A O no hydrogen 2.876 N/A LEU 26.A N SER 22.A OG no hydrogen 3.029 N/A GLN 27.A N GLN 177.A O no hydrogen 2.938 N/A GLN 27.A NE2 SER 19.A OG no hydrogen 3.012 N/A MET 28.A N LEU 20.A O no hydrogen 2.730 N/A LEU 29.A N VAL 179.A O no hydrogen 2.962 N/A LEU 30.A N GLY 18.A O no hydrogen 2.994 N/A VAL 31.A N PHE 181.A O no hydrogen 2.979 N/A LYS 32.A N GLU 3.A O no hydrogen 2.843 N/A LYS 32.A NZ PRO 185.A O no hydrogen 3.414 N/A GLU 33.A N LEU 183.A O no hydrogen 2.939 N/A GLN 36.A N GLN 36.A OE1 no hydrogen 2.775 N/A ASN 37.A N GLY 34.A O no hydrogen 2.820 N/A ALA 38.A N VAL 35.A O no hydrogen 3.098 N/A LYS 39.A NZ ASP 97.A OD1 no hydrogen 2.408 N/A THR 40.A OG1 VAL 42.A O no hydrogen 2.690 N/A ASP 41.A N SER 138.A OG no hydrogen 3.057 N/A VAL 42.A N SER 138.A O no hydrogen 3.033 N/A VAL 43.A N TYR 100.A O no hydrogen 3.080 N/A VAL 44.A N ALA 140.A O no hydrogen 3.038 N/A ASN 45.A N LEU 102.A O no hydrogen 2.891 N/A ASN 45.A ND2 SER 59.A OG no hydrogen 3.046 N/A ASN 45.A ND2 HIS 103.A ND1 no hydrogen 3.179 N/A VAL 47.A N VAL 104.A O no hydrogen 2.808 N/A LEU 51.A N PRO 48.A O no hydrogen 2.976 N/A VAL 52.A N ASP 50.A OD2 no hydrogen 3.275 N/A LEU 53.A N GLN 71.A OE1 no hydrogen 2.701 N/A ARG 55.A NH1 ASP 50.A OD1 no hydrogen 2.963 N/A ARG 55.A NH1 ASP 50.A OD2 no hydrogen 2.681 N/A ARG 55.A NH2 ASP 50.A OD1 no hydrogen 3.352 N/A SER 59.A OG LEU 53.A O no hydrogen 2.941 N/A LYS 60.A N GLY 56.A O no hydrogen 2.876 N/A SER 61.A N PRO 57.A O no hydrogen 2.998 N/A SER 61.A OG PRO 57.A O no hydrogen 2.961 N/A LEU 62.A N LEU 58.A O no hydrogen 3.100 N/A LEU 63.A N SER 59.A O no hydrogen 2.789 N/A GLU 64.A N LYS 60.A O no hydrogen 2.937 N/A LYS 65.A N SER 61.A O no hydrogen 3.285 N/A ALA 66.A N LEU 62.A O no hydrogen 2.896 N/A GLY 67.A N LEU 63.A O no hydrogen 2.888 N/A GLU 69.A N GLU 69.A OE2 no hydrogen 2.758 N/A LEU 70.A N GLY 67.A O no hydrogen 3.040 N/A GLN 71.A NE2 LEU 51.A O no hydrogen 2.881 N/A GLN 71.A NE2 GLN 71.A O no hydrogen 3.192 N/A GLN 71.A NE2 ASP 75.A OD1 no hydrogen 3.310 N/A GLN 71.A NE2 ASP 75.A OD2 no hydrogen 3.248 N/A GLU 72.A N PRO 68.A O no hydrogen 3.155 N/A GLU 73.A N GLU 69.A O no hydrogen 2.793 N/A LEU 74.A N LEU 70.A O no hydrogen 2.904 N/A ASP 75.A N GLN 71.A O no hydrogen 3.015 N/A THR 76.A N GLU 72.A O no hydrogen 3.032 N/A THR 76.A OG1 GLU 72.A O no hydrogen 2.812 N/A VAL 77.A N GLU 73.A O no hydrogen 2.982 N/A GLY 78.A N LEU 74.A O no hydrogen 2.893 N/A GLN 79.A N THR 76.A O no hydrogen 3.247 N/A VAL 81.A N GLY 78.A O no hydrogen 3.426 N/A SER 84.A N THR 87.A OG1 no hydrogen 3.033 N/A GLY 86.A N VAL 105.A O no hydrogen 2.834 N/A THR 87.A N SER 84.A O no hydrogen 2.930 N/A THR 87.A OG1 SER 84.A O no hydrogen 2.802 N/A LEU 89.A N HIS 103.A O no hydrogen 2.725 N/A THR 91.A N VAL 101.A O no hydrogen 2.971 N/A THR 91.A OG1 SER 92.A O no hydrogen 2.926 N/A THR 91.A OG1 HIS 103.A NE2 no hydrogen 3.073 N/A SER 92.A N GLU 73.A OE1 no hydrogen 3.112 N/A SER 92.A N GLU 73.A OE2 no hydrogen 3.232 N/A SER 92.A OG GLU 73.A OE2 no hydrogen 2.595 N/A SER 93.A OG CYS 98.A O no hydrogen 2.579 N/A SER 93.A OG ARG 99.A O no hydrogen 3.358 N/A TRP 94.A NE1 GLU 73.A OE2 no hydrogen 2.809 N/A ASN 95.A N ALA 66.A O no hydrogen 3.054 N/A LEU 96.A N SER 93.A O no hydrogen 2.934 N/A CYS 98.A SG TYR 100.A O no hydrogen 3.850 N/A ARG 99.A N ASP 41.A O no hydrogen 2.914 N/A TYR 100.A N ASP 41.A O no hydrogen 2.988 N/A VAL 101.A N THR 91.A O no hydrogen 2.893 N/A LEU 102.A N VAL 43.A O no hydrogen 2.874 N/A HIS 103.A N LEU 89.A O no hydrogen 2.724 N/A HIS 103.A NE2 THR 91.A OG1 no hydrogen 3.073 N/A VAL 104.A N ASN 45.A O no hydrogen 2.734 N/A VAL 105.A N THR 87.A O no hydrogen 3.094 N/A TRP 109.A N LEU 149.A O no hydrogen 2.808 N/A GLY 112.A N TRP 109.A O no hydrogen 3.147 N/A SER 113.A N TRP 109.A O no hydrogen 3.234 N/A SER 113.A N ARG 110.A O no hydrogen 3.186 N/A SER 116.A N SER 113.A OG no hydrogen 3.192 N/A SER 116.A OG GLU 108.A O no hydrogen 2.629 N/A SER 116.A OG TRP 109.A O no hydrogen 3.431 N/A LEU 117.A N SER 113.A O no hydrogen 3.200 N/A LYS 118.A N THR 114.A O no hydrogen 3.167 N/A ILE 119.A N SER 115.A O no hydrogen 2.937 N/A MET 120.A N SER 116.A O no hydrogen 2.999 N/A GLU 121.A N LEU 117.A O no hydrogen 2.905 N/A ASP 122.A N LYS 118.A O no hydrogen 2.928 N/A ILE 123.A N ILE 119.A O no hydrogen 2.911 N/A ILE 124.A N MET 120.A O no hydrogen 3.029 N/A ARG 125.A N GLU 121.A O no hydrogen 2.976 N/A ARG 125.A NE ASP 122.A OD2 no hydrogen 2.843 N/A ARG 125.A NH1 ASP 122.A OD2 no hydrogen 3.052 N/A ARG 125.A NH2 GLU 129.A OE2 no hydrogen 2.719 N/A GLU 126.A N ASP 122.A O no hydrogen 2.853 N/A CYS 127.A N ILE 123.A O no hydrogen 2.924 N/A CYS 127.A SG ILE 123.A O no hydrogen 3.499 N/A MET 128.A N ILE 124.A O no hydrogen 3.318 N/A GLU 129.A N ARG 125.A O no hydrogen 2.978 N/A ILE 130.A N GLU 126.A O no hydrogen 2.821 N/A THR 131.A N CYS 127.A O no hydrogen 3.048 N/A THR 131.A OG1 CYS 127.A O no hydrogen 2.826 N/A GLU 132.A N MET 128.A O no hydrogen 3.013 N/A SER 133.A N GLU 129.A O no hydrogen 2.905 N/A SER 133.A OG ILE 130.A O no hydrogen 2.600 N/A LEU 134.A N ILE 130.A O no hydrogen 2.948 N/A LEU 134.A N THR 131.A O no hydrogen 3.249 N/A SER 135.A N GLU 132.A O no hydrogen 2.872 N/A LEU 136.A N THR 131.A O no hydrogen 3.136 N/A LYS 137.A N ASP 41.A OD2 no hydrogen 2.712 N/A SER 138.A N ASP 41.A OD2 no hydrogen 3.355 N/A ILE 139.A N GLU 178.A O no hydrogen 3.025 N/A ALA 140.A N VAL 42.A O no hydrogen 2.813 N/A PHE 141.A N HIS 180.A O no hydrogen 2.831 N/A ILE 144.A N PRO 142.A O no hydrogen 2.782 N/A THR 146.A N ALA 143.A O no hydrogen 3.259 N/A THR 146.A OG1 ALA 143.A O no hydrogen 2.561 N/A GLY 150.A N GLY 147.A O no hydrogen 3.118 N/A PHE 151.A N GLY 145.A O no hydrogen 2.772 N/A LYS 153.A NZ ASP 187.A OD1 no hydrogen 3.528 N/A LYS 153.A NZ ASP 187.A OD2 no hydrogen 2.807 N/A LYS 153.A NZ GLU 189.A OE1 no hydrogen 3.033 N/A PHE 156.A N PRO 152.A O no hydrogen 2.859 N/A ALA 157.A N LYS 153.A O no hydrogen 2.929 N/A GLU 158.A N ASN 154.A O no hydrogen 3.364 N/A LEU 159.A N ILE 155.A O no hydrogen 3.017 N/A ILE 160.A N PHE 156.A O no hydrogen 2.946 N/A ILE 161.A N ALA 157.A O no hydrogen 3.142 N/A SER 162.A N GLU 158.A O no hydrogen 2.867 N/A SER 162.A OG GLU 158.A O no hydrogen 2.911 N/A GLU 163.A N LEU 159.A O no hydrogen 3.078 N/A VAL 164.A N ILE 160.A O no hydrogen 2.949 N/A PHE 165.A N ILE 161.A O no hydrogen 3.106 N/A LYS 166.A N SER 162.A O no hydrogen 2.897 N/A PHE 167.A N GLU 163.A O no hydrogen 2.802 N/A SER 168.A N VAL 164.A O no hydrogen 3.002 N/A SER 168.A OG SER 22.A OG no hydrogen 2.699 N/A SER 169.A N PHE 165.A O no hydrogen 2.946 N/A SER 169.A OG LYS 166.A O no hydrogen 2.829 N/A LYS 170.A N LYS 166.A O no hydrogen 3.100 N/A ASN 171.A N SER 168.A O no hydrogen 3.497 N/A ASN 171.A ND2 PHE 167.A O no hydrogen 2.765 N/A LYS 174.A N GLU 132.A OE1 no hydrogen 2.648 N/A THR 175.A N GLU 132.A OE2 no hydrogen 3.098 N/A THR 175.A OG1 GLU 132.A OE2 no hydrogen 3.357 N/A THR 175.A OG1 LEU 136.A O no hydrogen 2.910 N/A LEU 176.A N GLU 132.A OE2 no hydrogen 2.898 N/A GLN 177.A N LYS 137.A O no hydrogen 2.733 N/A GLU 178.A N LYS 137.A O no hydrogen 3.091 N/A VAL 179.A N GLN 27.A O no hydrogen 2.816 N/A HIS 180.A N ILE 139.A O no hydrogen 2.757 N/A HIS 180.A NE2 GLU 178.A OE1 no hydrogen 2.745 N/A PHE 181.A N LEU 29.A O no hydrogen 2.815 N/A LEU 182.A N PHE 141.A O no hydrogen 2.871 N/A LEU 183.A N VAL 31.A O no hydrogen 2.827 N/A SER 186.A N HIS 184.A ND1 no hydrogen 3.206 N/A SER 186.A OG HIS 184.A ND1 no hydrogen 2.872 N/A ASP 187.A N HIS 184.A O no hydrogen 2.808 N/A HIS 188.A N SER 186.A O no hydrogen 2.904 N/A ASN 190.A N ASP 187.A OD2 no hydrogen 3.194 N/A ASN 190.A ND2 THR 146.A OG1 no hydrogen 3.215 N/A ASN 190.A ND2 ASP 187.A OD1 no hydrogen 2.969 N/A ILE 191.A N ASP 187.A O no hydrogen 3.037 N/A GLN 192.A N HIS 188.A O no hydrogen 2.985 N/A GLN 192.A NE2 ASP 196.A OD1 no hydrogen 2.768 N/A GLN 192.A NE2 ASP 196.A OD2 no hydrogen 3.542 N/A ALA 193.A N GLU 189.A O no hydrogen 2.979 N/A PHE 194.A N ASN 190.A O no hydrogen 2.867 N/A SER 195.A N ILE 191.A O no hydrogen 2.972 N/A SER 195.A OG ILE 191.A O no hydrogen 2.705 N/A ASP 196.A N GLN 192.A O no hydrogen 2.790 N/A GLU 197.A N ALA 193.A O no hydrogen 3.104 N/A PHE 198.A N PHE 194.A O no hydrogen 3.010 N/A ALA 199.A N SER 195.A O no hydrogen 2.946 N/A ARG 200.A N ASP 196.A O no hydrogen 3.106 N/A ARG 201.A N GLU 197.A O no hydrogen 3.005 N/A ALA 202.A N PHE 198.A O no hydrogen 2.946 N/A ASN 203.A N ALA 199.A O no hydrogen 3.133 N/A