Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8k5p_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    THR 4.A O      no hydrogen  3.320  N/A
THR 4.A N      THR 2.A OG1    no hydrogen  3.382  N/A
ARG 10.A NH2   THR 4.A O      no hydrogen  3.167  N/A
ASN 20.A ND2   GLN 25.A O     no hydrogen  2.796  N/A
GLN 25.A NE2   GLU 18.A O     no hydrogen  2.519  N/A
GLN 31.A N     GLN 31.A OE1   no hydrogen  2.868  N/A
GLN 31.A NE2   LEU 32.A O     no hydrogen  3.464  N/A
GLN 31.A NE2   GLN 34.A OE1   no hydrogen  3.086  N/A
LYS 33.A NZ    GLU 41.A O     no hydrogen  2.916  N/A
GLN 34.A NE2   GLU 29.A O     no hydrogen  3.144  N/A
GLY 39.A N     ASN 36.A OD1   no hydrogen  2.270  N/A
GLU 42.A N     GLN 34.A O     no hydrogen  2.784  N/A
GLU 43.A N     GLU 43.A OE1   no hydrogen  2.900  N/A
LEU 49.A N     SER 141.A OG   no hydrogen  2.956  N/A
GLU 51.A N     ASN 48.A OD1   no hydrogen  2.570  N/A
ALA 52.A N     ASN 48.A O     no hydrogen  2.860  N/A
ARG 53.A N     LEU 49.A O     no hydrogen  3.269  N/A
LEU 54.A N     SER 50.A O     no hydrogen  3.262  N/A
VAL 55.A N     GLU 51.A O     no hydrogen  2.898  N/A
ILE 56.A N     ALA 52.A O     no hydrogen  2.907  N/A
LYS 57.A N     ARG 53.A O     no hydrogen  2.920  N/A
GLU 58.A N     LEU 54.A O     no hydrogen  2.880  N/A
ALA 59.A N     VAL 55.A O     no hydrogen  2.924  N/A
LEU 60.A N     ILE 56.A O     no hydrogen  2.884  N/A
VAL 61.A N     LYS 57.A O     no hydrogen  2.928  N/A
GLU 62.A N     GLU 58.A O     no hydrogen  2.919  N/A
ARG 63.A N     ALA 59.A O     no hydrogen  2.933  N/A
ARG 64.A N     LEU 60.A O     no hydrogen  2.841  N/A
ARG 65.A N     VAL 61.A O     no hydrogen  2.917  N/A
ARG 65.A NH1   GLU 62.A OE2   no hydrogen  2.423  N/A
ALA 66.A N     GLU 62.A O     no hydrogen  2.921  N/A
PHE 67.A N     ARG 63.A O     no hydrogen  2.943  N/A
LYS 68.A N     ARG 64.A O     no hydrogen  2.912  N/A
ARG 69.A N     ARG 65.A O     no hydrogen  2.930  N/A
SER 70.A N     ALA 66.A O     no hydrogen  2.936  N/A
SER 70.A OG    ALA 66.A O     no hydrogen  2.812  N/A
GLN 71.A N     PHE 67.A O     no hydrogen  2.879  N/A
LYS 72.A N     LYS 68.A O     no hydrogen  2.909  N/A
LYS 73.A N     ARG 69.A O     no hydrogen  2.902  N/A
HIS 74.A N     SER 70.A O     no hydrogen  2.911  N/A
LYS 75.A N     GLN 71.A O     no hydrogen  2.897  N/A
THR 77.A N     GLU 76.A OE2   no hydrogen  2.999  N/A
THR 77.A OG1   GLU 76.A O     no hydrogen  2.538  N/A
ARG 78.A N     THR 77.A OG1   no hydrogen  2.390  N/A
GLU 79.A N     GLU 76.A O     no hydrogen  2.943  N/A
GLU 81.A N     THR 77.A O     no hydrogen  2.852  N/A
LEU 82.A N     ARG 78.A O     no hydrogen  2.978  N/A
GLU 83.A N     GLU 79.A O     no hydrogen  3.328  N/A
SER 84.A N     LYS 80.A O     no hydrogen  3.062  N/A
SER 84.A OG    LYS 80.A O     no hydrogen  3.312  N/A
SER 84.A OG    GLU 81.A O     no hydrogen  2.732  N/A
ILE 85.A N     GLU 81.A O     no hydrogen  2.805  N/A
ASP 86.A N     LEU 82.A O     no hydrogen  2.897  N/A
VAL 87.A N     GLU 83.A O     no hydrogen  2.920  N/A
LEU 88.A N     SER 84.A O     no hydrogen  2.909  N/A
LEU 89.A N     ILE 85.A O     no hydrogen  2.887  N/A
GLU 90.A N     ASP 86.A O     no hydrogen  2.913  N/A
THR 92.A N     LEU 88.A O     no hydrogen  3.334  N/A
THR 92.A OG1   LEU 88.A O     no hydrogen  2.439  N/A
THR 93.A OG1   GLY 94.A O     no hydrogen  3.373  N/A
LEU 100.A N    ASN 97.A O     no hydrogen  3.228  N/A
LYS 101.A N    LYS 98.A O     no hydrogen  3.232  N/A
THR 103.A N    ASP 99.A O     no hydrogen  3.287  N/A
MET 104.A N    LEU 100.A O    no hydrogen  3.051  N/A
GLN 105.A N    LYS 101.A O    no hydrogen  2.903  N/A
TYR 106.A N    ASN 102.A O    no hydrogen  2.912  N/A
LEU 107.A N    THR 103.A O    no hydrogen  2.887  N/A
THR 108.A N    MET 104.A O    no hydrogen  2.902  N/A
THR 108.A OG1  MET 104.A O    no hydrogen  2.912  N/A
THR 108.A OG1  GLN 105.A O    no hydrogen  2.743  N/A
ASN 109.A N    GLN 105.A O    no hydrogen  2.919  N/A
PHE 110.A N    TYR 106.A O    no hydrogen  3.097  N/A
SER 111.A OG   THR 108.A O    no hydrogen  3.443  N/A
ARG 112.A NE   GLU 177.A OE1  no hydrogen  2.371  N/A
ARG 112.A NH1  GLY 140.A O    no hydrogen  3.168  N/A
PHE 113.A N    SER 50.A OG    no hydrogen  3.024  N/A
ARG 114.A NH2  THR 77.A O     no hydrogen  3.040  N/A
ASP 115.A N    THR 118.A OG1  no hydrogen  3.192  N/A
GLU 117.A N    ASP 115.A OD2  no hydrogen  2.605  N/A
THR 118.A N    ASP 115.A OD1  no hydrogen  3.125  N/A
THR 118.A OG1  ASP 115.A O    no hydrogen  2.267  N/A
VAL 119.A N    ASP 115.A O    no hydrogen  3.237  N/A
GLY 120.A N    GLN 116.A O    no hydrogen  2.929  N/A
ALA 121.A N    GLU 117.A O    no hydrogen  2.877  N/A
VAL 122.A N    THR 118.A O    no hydrogen  2.929  N/A
ILE 123.A N    VAL 119.A O    no hydrogen  2.946  N/A
GLN 124.A N    GLY 120.A O    no hydrogen  2.942  N/A
LEU 125.A N    ALA 121.A O    no hydrogen  2.899  N/A
LEU 126.A N    VAL 122.A O    no hydrogen  2.892  N/A
LYS 127.A N    ILE 123.A O    no hydrogen  2.906  N/A
LYS 127.A NZ   GLN 124.A O    no hydrogen  2.685  N/A
SER 128.A OG   LEU 125.A O    no hydrogen  2.903  N/A
PHE 134.A N    HIS 132.A ND1  no hydrogen  3.090  N/A
GLU 135.A N    HIS 132.A O    no hydrogen  2.721  N/A
VAL 136.A N    HIS 132.A O    no hydrogen  3.207  N/A
ALA 137.A N    PRO 133.A O    no hydrogen  2.965  N/A
GLN 138.A N    PHE 134.A O    no hydrogen  3.184  N/A
LEU 139.A N    GLU 135.A O    no hydrogen  2.908  N/A
GLY 140.A N    VAL 136.A O    no hydrogen  2.893  N/A
SER 141.A N    GLN 138.A O    no hydrogen  3.329  N/A
SER 141.A OG   ALA 137.A O    no hydrogen  2.556  N/A
LEU 142.A N    GLN 138.A O    no hydrogen  3.096  N/A
CYS 144.A SG   THR 146.A O    no hydrogen  3.171  N/A
THR 146.A OG1  ASP 148.A OD1  no hydrogen  2.662  N/A
GLU 149.A N    THR 146.A OG1  no hydrogen  2.893  N/A
ALA 150.A N    THR 146.A O    no hydrogen  3.076  N/A
LYS 151.A N    ALA 147.A O    no hydrogen  2.914  N/A
THR 152.A N    ASP 148.A O    no hydrogen  2.897  N/A
THR 152.A OG1  ASP 148.A O    no hydrogen  2.750  N/A
THR 152.A OG1  GLU 149.A O    no hydrogen  2.945  N/A
LEU 153.A N    GLU 149.A O    no hydrogen  2.892  N/A
ILE 154.A N    ALA 150.A O    no hydrogen  2.770  N/A
SER 156.A OG   SER 156.A O    no hydrogen  2.433  N/A
LYS 160.A N    LEU 157.A O    no hydrogen  3.494  N/A
GLU 167.A N    ASP 163.A O    no hydrogen  3.041  N/A
ARG 168.A N    ASP 164.A O    no hydrogen  2.911  N/A
ARG 168.A NH1  ARG 168.A O    no hydrogen  3.145  N/A
ARG 168.A NH1  GLU 172.A OE1  no hydrogen  2.658  N/A
ARG 168.A NH2  GLU 172.A OE1  no hydrogen  2.940  N/A
ILE 169.A N    GLU 165.A O    no hydrogen  2.905  N/A
LEU 170.A N    LEU 166.A O    no hydrogen  2.922  N/A
LYS 171.A N    GLU 167.A O    no hydrogen  2.920  N/A
GLU 172.A N    ARG 168.A O    no hydrogen  2.924  N/A
LEU 173.A N    ILE 169.A O    no hydrogen  2.887  N/A
SER 174.A N    LEU 170.A O    no hydrogen  2.894  N/A
SER 174.A OG   LEU 170.A O    no hydrogen  2.664  N/A
ASN 175.A N    LYS 171.A O    no hydrogen  2.923  N/A
LEU 176.A N    GLU 172.A O    no hydrogen  2.921  N/A
GLU 177.A N    LEU 173.A O    no hydrogen  2.885  N/A
THR 178.A N    SER 174.A O    no hydrogen  2.924  N/A
THR 178.A OG1  SER 174.A O    no hydrogen  3.072  N/A
THR 178.A OG1  ASN 175.A O    no hydrogen  2.859  N/A
LEU 179.A N    ASN 175.A O    no hydrogen  2.911  N/A
LEU 179.A N    LEU 176.A O    no hydrogen  3.259  N/A