Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5k_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N     VAL 4.A O      no hydrogen  3.264  N/A
ASN 8.A ND2   GLU 11.A OE2   no hydrogen  3.435  N/A
GLN 9.A NE2   VAL 7.A O      no hydrogen  3.600  N/A
GLN 10.A N    ASN 8.A OD1    no hydrogen  3.395  N/A
ALA 15.A N    PHE 12.A O     no hydrogen  3.261  N/A
LEU 16.A N    PHE 12.A O     no hydrogen  3.147  N/A
ALA 17.A N    VAL 13.A O     no hydrogen  3.018  N/A
ALA 18.A N    ARG 14.A O     no hydrogen  3.385  N/A
PHE 19.A N    ALA 15.A O     no hydrogen  2.929  N/A
LEU 20.A N    LEU 16.A O     no hydrogen  2.869  N/A
LYS 22.A N    PHE 19.A O     no hydrogen  3.059  N/A
LYS 25.A NZ   SER 23.A O     no hydrogen  3.449  N/A
THR 34.A N    TRP 31.A O     no hydrogen  3.164  N/A
VAL 35.A N    TRP 31.A O     no hydrogen  3.144  N/A
LYS 41.A N    ALA 38.A O     no hydrogen  3.097  N/A
THR 53.A N    TRP 50.A O     no hydrogen  2.856  N/A
THR 53.A OG1  ASP 47.A OD2   no hydrogen  3.255  N/A
ARG 54.A N    TRP 50.A O     no hydrogen  3.034  N/A
ALA 55.A N    PHE 51.A O     no hydrogen  2.845  N/A
ALA 56.A N    TYR 52.A O     no hydrogen  3.292  N/A
SER 57.A N    THR 53.A O     no hydrogen  3.000  N/A
SER 57.A OG   TYR 77.A OH    no hydrogen  2.567  N/A
THR 58.A OG1  ARG 54.A O     no hydrogen  2.584  N/A
ALA 59.A N    ALA 55.A O     no hydrogen  3.202  N/A
ARG 60.A N    SER 57.A O     no hydrogen  3.268  N/A
ARG 60.A NE   GLN 9.A OE1    no hydrogen  3.329  N/A
ARG 60.A NH1  GLN 9.A OE1    no hydrogen  2.791  N/A
HIS 61.A N    SER 57.A O     no hydrogen  3.012  N/A
LEU 62.A N    THR 58.A O     no hydrogen  3.131  N/A
LEU 64.A N    ARG 60.A O     no hydrogen  2.935  N/A
ARG 65.A N    HIS 61.A O     no hydrogen  2.883  N/A
MET 73.A N    GLY 69.A O     no hydrogen  3.173  N/A
THR 74.A N    VAL 70.A O     no hydrogen  3.116  N/A
THR 74.A OG1  GLY 71.A O     no hydrogen  2.552  N/A
LYS 75.A N    SER 72.A O     no hydrogen  3.090  N/A
ILE 76.A N    SER 72.A O     no hydrogen  3.050  N/A
TYR 77.A N    MET 73.A O     no hydrogen  2.912  N/A
GLY 79.A N    SER 91.A O     no hydrogen  3.330  N/A
ARG 80.A NH2  SER 88.A OG    no hydrogen  3.339  N/A
GLN 81.A N    HIS 89.A O     no hydrogen  2.794  N/A
GLY 84.A N    ARG 82.A O     no hydrogen  2.753  N/A
HIS 89.A N    GLN 81.A O     no hydrogen  3.332  N/A
SER 91.A OG   ARG 92.A O     no hydrogen  3.081  N/A
ARG 92.A NH1  THR 74.A OG1   no hydrogen  3.390  N/A
GLY 93.A N    THR 74.A O     no hydrogen  2.664  N/A
SER 94.A OG   LEU 37.A O     no hydrogen  2.673  N/A
ARG 99.A N    LYS 95.A O     no hydrogen  2.822  N/A
ARG 100.A N   SER 96.A O     no hydrogen  3.044  N/A
GLN 103.A N   ARG 100.A O    no hydrogen  3.414  N/A
ALA 104.A N   VAL 101.A O    no hydrogen  3.103  N/A
LEU 105.A N   VAL 101.A O    no hydrogen  2.701  N/A
LEU 108.A N   ALA 104.A O    no hydrogen  3.358  N/A
MET 110.A N   LEU 105.A O    no hydrogen  3.246  N/A
MET 110.A N   LEU 108.A O    no hydrogen  2.890  N/A
VAL 111.A N   LEU 105.A O    no hydrogen  3.134  N/A
GLU 112.A N   LYS 120.A O    no hydrogen  3.185  N/A
ASP 114.A N   GLY 118.A O    no hydrogen  2.667  N/A
ARG 119.A N   ALA 68.A O     no hydrogen  3.021  N/A
LYS 120.A N   GLU 112.A O    no hydrogen  2.680  N/A
LYS 120.A NZ  ASP 114.A OD1  no hydrogen  3.510  N/A
THR 122.A N   MET 110.A O    no hydrogen  3.316  N/A
GLN 126.A N   THR 122.A O    no hydrogen  2.862  N/A
ARG 127.A N   PRO 123.A O    no hydrogen  3.218  N/A
ASP 128.A N   GLN 124.A O    no hydrogen  3.384  N/A
LEU 129.A N   GLY 125.A O    no hydrogen  2.834  N/A
ASP 130.A N   GLN 126.A O    no hydrogen  3.133  N/A
ARG 131.A N   ARG 127.A O    no hydrogen  2.765  N/A
VAL 136.A N   ILE 132.A O    no hydrogen  3.361  N/A
ALA 137.A N   ALA 133.A O    no hydrogen  2.793  N/A
ALA 138.A N   GLY 134.A O    no hydrogen  3.214  N/A
LYS 140.A N   VAL 136.A O    no hydrogen  3.163  N/A