Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5k_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A N      SER 6.A O      no hydrogen  3.256  N/A
LYS 10.A NZ    ASP 14.A OD2   no hydrogen  3.323  N/A
ALA 13.A N     ARG 9.A O      no hydrogen  3.201  N/A
ASP 14.A N     LYS 10.A O     no hydrogen  2.937  N/A
ILE 16.A N     VAL 12.A O     no hydrogen  3.017  N/A
LYS 18.A N     GLY 15.A O     no hydrogen  3.231  N/A
ALA 19.A N     ILE 16.A O     no hydrogen  2.983  N/A
GLU 20.A N     ILE 16.A O     no hydrogen  2.897  N/A
GLU 23.A N     ALA 19.A O     no hydrogen  2.941  N/A
PHE 24.A N     GLU 20.A O     no hydrogen  3.326  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  2.915  N/A
THR 26.A N     ASN 22.A O     no hydrogen  2.809  N/A
THR 26.A OG1   ASN 22.A O     no hydrogen  2.613  N/A
THR 26.A OG1   ASN 22.A OD1   no hydrogen  3.309  N/A
ARG 27.A N     GLU 23.A O     no hydrogen  3.167  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  3.299  N/A
GLU 31.A N     GLU 31.A OE1   no hydrogen  2.713  N/A
TYR 34.A OH    ASN 22.A OD1   no hydrogen  2.607  N/A
SER 35.A N     LEU 51.A O     no hydrogen  2.934  N/A
THR 42.A OG1   ARG 45.A O     no hydrogen  2.515  N/A
THR 46.A N     SER 83.A O     no hydrogen  2.761  N/A
THR 46.A OG1   SER 83.A OG    no hydrogen  2.788  N/A
ILE 49.A N     GLU 38.A O     no hydrogen  3.026  N/A
ILE 50.A N     TYR 87.A O     no hydrogen  2.654  N/A
ALA 52.A N     GLU 89.A O     no hydrogen  3.095  N/A
THR 53.A N     GLY 33.A O     no hydrogen  3.223  N/A
ARG 54.A NH2   GLU 31.A O     no hydrogen  2.802  N/A
ARG 54.A NH2   GLU 103.A OE1  no hydrogen  3.260  N/A
ASN 57.A ND2   ASN 57.A O     no hydrogen  2.662  N/A
ARG 64.A N     LEU 59.A O     no hydrogen  2.796  N/A
ARG 65.A N     LEU 59.A O     no hydrogen  2.735  N/A
ARG 65.A NH1   ASN 57.A O     no hydrogen  2.884  N/A
ARG 65.A NH2   ASP 32.A OD2   no hydrogen  2.678  N/A
GLU 68.A N     ARG 64.A O     no hydrogen  3.130  N/A
LEU 69.A N     ARG 65.A O     no hydrogen  3.235  N/A
THR 70.A N     ILE 66.A O     no hydrogen  2.861  N/A
THR 70.A OG1   ARG 67.A O     no hydrogen  2.613  N/A
ALA 71.A N     GLU 68.A O     no hydrogen  3.249  N/A
GLN 74.A N     THR 70.A O     no hydrogen  3.117  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  2.757  N/A
ARG 76.A NE    GLU 20.A OE2   no hydrogen  2.878  N/A
ARG 76.A NH2   GLU 20.A OE2   no hydrogen  3.089  N/A
PHE 79.A N     GLN 74.A O     no hydrogen  2.739  N/A
SER 83.A N     PRO 80.A O     no hydrogen  3.299  N/A
SER 83.A OG    THR 46.A OG1   no hydrogen  2.788  N/A
TYR 87.A N     ILE 48.A O     no hydrogen  3.415  N/A
GLU 89.A N     ILE 50.A O     no hydrogen  3.091  N/A
VAL 91.A N     ALA 52.A O     no hydrogen  2.768  N/A
CYS 97.A SG    SER 35.A O     no hydrogen  3.881  N/A
ALA 98.A N     ASP 169.A OD2  no hydrogen  2.765  N/A
ALA 100.A N    CYS 97.A O     no hydrogen  3.016  N/A
GLN 101.A N    ALA 98.A O     no hydrogen  3.332  N/A
GLN 101.A NE2  ARG 94.A O     no hydrogen  3.600  N/A
ALA 102.A N    ALA 98.A O     no hydrogen  2.678  N/A
LEU 105.A N    GLN 101.A O    no hydrogen  2.847  N/A
ARG 106.A N    GLU 103.A O    no hydrogen  3.194  N/A
TYR 107.A N    GLU 103.A O    no hydrogen  3.189  N/A
LEU 109.A N    ARG 106.A O    no hydrogen  3.393  N/A
LEU 113.A N    LYS 108.A O    no hydrogen  3.117  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.192  N/A
CYS 119.A SG   VAL 115.A O    no hydrogen  2.719  N/A
TYR 120.A N    ARG 116.A O    no hydrogen  3.062  N/A
VAL 122.A N    ALA 118.A O    no hydrogen  2.924  N/A
LEU 123.A N    CYS 119.A O    no hydrogen  3.010  N/A
ARG 124.A N    TYR 120.A O    no hydrogen  2.831  N/A
PHE 125.A N    GLY 121.A O    no hydrogen  2.989  N/A
ILE 126.A N    VAL 122.A O    no hydrogen  3.197  N/A
MET 127.A N    LEU 123.A O    no hydrogen  3.236  N/A
GLU 128.A N    ARG 124.A O    no hydrogen  2.678  N/A
GLY 133.A N    MET 189.A O    no hydrogen  3.474  N/A
CYS 134.A N    ASP 154.A O    no hydrogen  3.052  N/A
CYS 134.A SG   ASP 154.A O    no hydrogen  3.944  N/A
CYS 134.A SG   ASP 154.A OD1  no hydrogen  3.283  N/A
GLU 135.A N    LYS 187.A O    no hydrogen  2.655  N/A
VAL 136.A N    PHE 152.A O    no hydrogen  2.835  N/A
VAL 137.A N    LYS 185.A O    no hydrogen  3.183  N/A
VAL 138.A N    MET 150.A O    no hydrogen  3.346  N/A
SER 139.A N    GLY 183.A O    no hydrogen  3.358  N/A
SER 139.A OG   SER 149.A OG   no hydrogen  2.734  N/A
GLY 140.A N    LYS 148.A O    no hydrogen  3.198  N/A
LYS 141.A NZ   GLN 179.A O    no hydrogen  2.650  N/A
LEU 142.A N    GLY 140.A O    no hydrogen  3.003  N/A
ARG 146.A NE   ALA 147.A O    no hydrogen  3.245  N/A
LYS 148.A N    GLY 140.A O    no hydrogen  2.798  N/A
SER 149.A OG   SER 139.A OG   no hydrogen  2.734  N/A
MET 150.A N    VAL 138.A O    no hydrogen  3.249  N/A
LYS 151.A NZ   GLU 135.A OE2  no hydrogen  3.425  N/A
PHE 152.A N    VAL 136.A O    no hydrogen  2.931  N/A
ASN 165.A N    ASP 162.A O    no hydrogen  2.893  N/A
TYR 166.A N    PRO 163.A O    no hydrogen  3.019  N/A
TYR 167.A N    PRO 163.A O    no hydrogen  2.761  N/A
TYR 167.A OH   LYS 202.A O    no hydrogen  2.837  N/A
ASP 169.A N    ILE 188.A O    no hydrogen  3.356  N/A
ALA 171.A N    VAL 186.A O    no hydrogen  3.083  N/A
ARG 173.A N    ILE 184.A O    no hydrogen  3.259  N/A
ARG 173.A NH1  VAL 172.A O    no hydrogen  2.779  N/A
LEU 182.A N    VAL 175.A O    no hydrogen  3.305  N/A
GLY 183.A N    SER 139.A O    no hydrogen  2.792  N/A
ILE 184.A N    ARG 173.A O    no hydrogen  2.887  N/A
LYS 185.A N    VAL 137.A O    no hydrogen  2.913  N/A
MET 189.A N    GLY 133.A O    no hydrogen  2.707  N/A
LEU 190.A N    TYR 167.A O    no hydrogen  2.564  N/A
TRP 192.A NE1  LYS 201.A O    no hydrogen  2.984  N/A
ASP 193.A N    PRO 200.A O    no hydrogen  3.433  N/A
SER 195.A OG   ASP 193.A OD2  no hydrogen  2.563  N/A
GLY 196.A N    ASP 193.A OD2  no hydrogen  2.848  N/A
GLY 196.A N    SER 195.A OG   no hydrogen  2.775  N/A
GLY 199.A N    ASP 193.A OD2  no hydrogen  3.369  N/A
HIS 207.A N    LEU 204.A O    no hydrogen  3.279  N/A