Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1f1m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 GLU 5.A OE1 no hydrogen 3.475 N/A ILE 6.A N ASN 2.A O no hydrogen 3.166 N/A SER 7.A N LEU 3.A O no hydrogen 2.984 N/A SER 7.A OG LEU 3.A O no hydrogen 2.881 N/A SER 7.A OG THR 4.A O no hydrogen 2.925 N/A LYS 8.A N THR 4.A O no hydrogen 3.220 N/A LYS 9.A N GLU 5.A O no hydrogen 3.071 N/A ILE 10.A N ILE 6.A O no hydrogen 2.857 N/A THR 11.A N SER 7.A O no hydrogen 3.027 N/A THR 11.A OG1 SER 7.A O no hydrogen 3.120 N/A GLU 12.A N LYS 8.A O no hydrogen 2.988 N/A SER 13.A N LYS 9.A O no hydrogen 2.731 N/A SER 13.A OG LYS 9.A O no hydrogen 2.861 N/A SER 13.A OG ILE 10.A O no hydrogen 2.790 N/A ASN 14.A N ILE 10.A O no hydrogen 2.839 N/A ALA 15.A N THR 11.A O no hydrogen 3.108 N/A VAL 16.A N GLU 12.A O no hydrogen 3.148 N/A VAL 17.A N SER 13.A O no hydrogen 2.992 N/A LEU 18.A N ASN 14.A O no hydrogen 2.996 N/A ALA 19.A N ALA 15.A O no hydrogen 3.036 N/A VAL 20.A N VAL 16.A O no hydrogen 2.958 N/A LYS 21.A N VAL 17.A O no hydrogen 2.961 N/A LYS 21.A NZ GLU 24.A OE1 no hydrogen 2.954 N/A GLU 22.A N LEU 18.A O no hydrogen 3.222 N/A GLU 24.A N VAL 20.A O no hydrogen 2.888 N/A THR 25.A N LYS 21.A O no hydrogen 2.855 N/A THR 25.A OG1 LYS 21.A O no hydrogen 2.734 N/A LEU 26.A N GLU 22.A O no hydrogen 3.027 N/A LEU 27.A N VAL 23.A O no hydrogen 3.189 N/A THR 28.A N GLU 24.A O no hydrogen 3.137 N/A THR 28.A OG1 GLU 24.A O no hydrogen 3.277 N/A SER 29.A N THR 25.A O no hydrogen 2.894 N/A SER 29.A OG LEU 26.A O no hydrogen 2.529 N/A ILE 30.A N LEU 26.A O no hydrogen 3.291 N/A ILE 30.A N LEU 27.A O no hydrogen 3.197 N/A ASP 31.A N LEU 27.A O no hydrogen 3.201 N/A GLU 32.A N THR 28.A O no hydrogen 3.166 N/A LEU 33.A N SER 29.A O no hydrogen 3.032 N/A ALA 34.A N ILE 30.A O no hydrogen 2.949 N/A LYS 35.A N GLU 32.A O no hydrogen 3.122 N/A ALA 36.A N LEU 33.A O no hydrogen 2.779 N/A ILE 37.A N ALA 34.A O no hydrogen 3.309 N/A GLY 38.A N ASN 54.A OD1 no hydrogen 2.771 N/A LYS 39.A N ALA 36.A O no hydrogen 3.079 N/A LYS 39.A NZ ASN 49.A OD1 no hydrogen 2.992 N/A LYS 40.A N ASP 48.A O no hydrogen 2.911 N/A SER 46.A N ASP 44.A OD1 no hydrogen 2.697 N/A SER 46.A OG LEU 47.A O no hydrogen 3.308 N/A ASP 48.A N LYS 40.A O no hydrogen 2.724 N/A ASN 49.A N ASP 48.A OD1 no hydrogen 2.791 N/A GLU 50.A N GLY 38.A O no hydrogen 2.961 N/A ASP 52.A N ASP 113.A OD1 no hydrogen 2.757 N/A HIS 53.A ND1 GLU 109.A OE1 no hydrogen 2.690 N/A ASN 54.A N VAL 111.A O no hydrogen 3.103 N/A ASN 54.A ND2 VAL 111.A O no hydrogen 3.059 N/A ASN 54.A ND2 ASP 113.A OD1 no hydrogen 2.759 N/A GLY 55.A N GLU 109.A O no hydrogen 3.117 N/A MET 58.A N ASN 54.A O no hydrogen 2.917 N/A SER 59.A N GLY 55.A O no hydrogen 2.887 N/A SER 59.A OG GLY 55.A O no hydrogen 3.088 N/A GLY 60.A N SER 56.A O no hydrogen 3.027 N/A ALA 61.A N LEU 57.A O no hydrogen 3.028 N/A TYR 62.A N MET 58.A O no hydrogen 2.885 N/A LEU 63.A N SER 59.A O no hydrogen 3.018 N/A ILE 64.A N GLY 60.A O no hydrogen 3.076 N/A SER 65.A N ALA 61.A O no hydrogen 2.926 N/A SER 65.A OG TYR 62.A O no hydrogen 2.615 N/A SER 65.A OG THR 96.A OG1 no hydrogen 2.723 N/A THR 66.A N TYR 62.A O no hydrogen 3.157 N/A THR 66.A OG1 LEU 63.A O no hydrogen 2.560 N/A LEU 67.A N LEU 63.A O no hydrogen 3.025 N/A ILE 68.A N ILE 64.A O no hydrogen 2.874 N/A THR 69.A N SER 65.A O no hydrogen 3.435 N/A THR 69.A OG1 SER 65.A O no hydrogen 3.517 N/A THR 69.A OG1 SER 92.A OG no hydrogen 2.962 N/A LYS 70.A N THR 66.A O no hydrogen 3.349 N/A LYS 71.A N LEU 67.A O no hydrogen 2.877 N/A LYS 71.A NZ GLU 22.A OE2 no hydrogen 2.811 N/A ILE 72.A N ILE 68.A O no hydrogen 2.963 N/A SER 73.A N THR 69.A O no hydrogen 3.100 N/A SER 73.A OG THR 69.A O no hydrogen 3.132 N/A ALA 74.A N LYS 71.A O no hydrogen 2.989 N/A ILE 75.A N ILE 72.A O no hydrogen 3.363 N/A SER 78.A OG GLU 80.A OE1 no hydrogen 3.463 N/A LYS 82.A N GLY 79.A O no hydrogen 2.856 N/A LYS 82.A NZ GLU 86.A OE1 no hydrogen 3.334 N/A ILE 85.A N LEU 81.A O no hydrogen 2.856 N/A GLU 86.A N LYS 82.A O no hydrogen 2.965 N/A LYS 87.A N ALA 83.A O no hydrogen 3.130 N/A ALA 88.A N GLU 84.A O no hydrogen 3.055 N/A LYS 89.A N ILE 85.A O no hydrogen 2.935 N/A LYS 90.A N GLU 86.A O no hydrogen 3.036 N/A CYS 91.A N LYS 87.A O no hydrogen 3.081 N/A CYS 91.A SG GLU 94.A OE1 no hydrogen 3.910 N/A SER 92.A N ALA 88.A O no hydrogen 2.911 N/A SER 92.A OG THR 69.A OG1 no hydrogen 2.962 N/A SER 92.A OG ALA 88.A O no hydrogen 3.546 N/A SER 92.A OG LYS 89.A O no hydrogen 2.577 N/A GLU 93.A N LYS 89.A O no hydrogen 2.959 N/A GLU 94.A N LYS 90.A O no hydrogen 2.900 N/A PHE 95.A N CYS 91.A O no hydrogen 3.003 N/A THR 96.A N SER 92.A O no hydrogen 3.178 N/A THR 96.A OG1 SER 65.A OG no hydrogen 2.723 N/A THR 96.A OG1 SER 92.A O no hydrogen 3.402 N/A ALA 97.A N GLU 93.A O no hydrogen 2.969 N/A LYS 98.A N GLU 94.A O no hydrogen 2.863 N/A LEU 99.A N PHE 95.A O no hydrogen 3.064 N/A LYS 100.A N THR 96.A O no hydrogen 3.019 N/A GLY 101.A N ALA 97.A O no hydrogen 2.970 N/A GLU 102.A N LYS 98.A O no hydrogen 3.173 N/A GLU 102.A N LEU 99.A O no hydrogen 3.259 N/A HIS 103.A N LYS 100.A O no hydrogen 3.115 N/A ASP 105.A N GLU 102.A O no hydrogen 3.062 N/A LEU 106.A N GLU 102.A O no hydrogen 2.894 N/A GLY 107.A N HIS 103.A O no hydrogen 2.608 N/A ASP 113.A N ASP 52.A OD1 no hydrogen 2.795 N/A ASN 115.A N THR 112.A OG1 no hydrogen 3.242 N/A ALA 116.A N THR 112.A O no hydrogen 2.996 N/A LYS 117.A N ASP 113.A O no hydrogen 3.043 N/A LYS 118.A N ASP 114.A O no hydrogen 3.231 N/A LYS 118.A NZ ASN 115.A OD1 no hydrogen 3.415 N/A ALA 119.A N ALA 116.A O no hydrogen 3.184 N/A ILE 120.A N ALA 116.A O no hydrogen 3.063 N/A LEU 121.A N LYS 117.A O no hydrogen 3.049 N/A ASN 124.A N LEU 121.A O no hydrogen 2.974 N/A ASN 124.A ND2 ASP 126.A O no hydrogen 2.800 N/A LYS 127.A NZ LYS 122.A O no hydrogen 2.682 N/A LYS 127.A NZ ASN 124.A O no hydrogen 2.660 N/A THR 128.A N ASP 126.A OD1 no hydrogen 3.068 N/A THR 128.A OG1 ASP 126.A OD1 no hydrogen 2.617 N/A LYS 129.A N LYS 118.A O no hydrogen 3.049 N/A LYS 129.A NZ GLU 102.A OE1 no hydrogen 2.962 N/A LYS 129.A NZ ASP 105.A OD1 no hydrogen 3.119 N/A ALA 131.A N LYS 118.A O no hydrogen 2.917 N/A ASP 132.A N LYS 127.A O no hydrogen 3.060 N/A GLU 133.A N GLU 133.A OE1 no hydrogen 2.668 N/A LEU 134.A N GLY 130.A O no hydrogen 2.932 N/A GLU 135.A N ALA 131.A O no hydrogen 2.945 N/A LYS 136.A N ASP 132.A O no hydrogen 3.209 N/A LEU 137.A N GLU 133.A O no hydrogen 2.818 N/A PHE 138.A N LEU 134.A O no hydrogen 2.892 N/A GLU 139.A N GLU 135.A O no hydrogen 3.214 N/A SER 140.A N LYS 136.A O no hydrogen 3.003 N/A SER 140.A OG LYS 136.A O no hydrogen 3.429 N/A VAL 141.A N LEU 137.A O no hydrogen 3.059 N/A LYS 142.A N PHE 138.A O no hydrogen 2.921 N/A ASN 143.A N GLU 139.A O no hydrogen 2.884 N/A LEU 144.A N SER 140.A O no hydrogen 3.041 N/A SER 145.A N VAL 141.A O no hydrogen 2.844 N/A SER 145.A OG VAL 141.A O no hydrogen 2.933 N/A LYS 146.A N LYS 142.A O no hydrogen 3.212 N/A ALA 147.A N ASN 143.A O no hydrogen 3.234 N/A ALA 148.A N LEU 144.A O no hydrogen 2.948 N/A LYS 149.A N SER 145.A O no hydrogen 2.845 N/A GLU 150.A N LYS 146.A O no hydrogen 2.882 N/A MET 151.A N ALA 147.A O no hydrogen 3.106 N/A LEU 152.A N ALA 148.A O no hydrogen 3.196 N/A THR 153.A N LYS 149.A O no hydrogen 2.930 N/A THR 153.A OG1 LYS 149.A O no hydrogen 3.193 N/A ASN 154.A N GLU 150.A O no hydrogen 3.022 N/A ASN 154.A ND2 GLU 150.A OE2 no hydrogen 2.926 N/A SER 155.A N MET 151.A O no hydrogen 3.085 N/A SER 155.A OG MET 151.A O no hydrogen 2.633 N/A VAL 156.A N LEU 152.A O no hydrogen 3.027 N/A LYS 157.A N THR 153.A O no hydrogen 3.030 N/A LEU 159.A N VAL 156.A O no hydrogen 2.957 N/A THR 160.A OG1 LYS 157.A O no hydrogen 3.502 N/A SER 161.A N LYS 157.A O no hydrogen 2.838 N/A SER 161.A OG LYS 157.A O no hydrogen 3.286 N/A SER 161.A OG GLU 158.A O no hydrogen 3.194 N/A