Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k5b_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      ARG 1.A O      no hydrogen  3.139  N/A
SER 6.A N      LYS 2.A O      no hydrogen  2.765  N/A
LEU 7.A N      ARG 3.A O      no hydrogen  2.727  N/A
ILE 8.A N      GLU 4.A O      no hydrogen  3.138  N/A
THR 9.A N      ALA 5.A O      no hydrogen  3.298  N/A
THR 9.A OG1    SER 6.A O      no hydrogen  2.537  N/A
LEU 10.A N     SER 6.A O      no hydrogen  3.291  N/A
ASN 11.A N     LEU 7.A O      no hydrogen  3.499  N/A
LYS 14.A N     TYR 12.A O     no hydrogen  2.952  N/A
ARG 16.A N     LYS 14.A O     no hydrogen  2.922  N/A
LYS 24.A N     SER 20.A O     no hydrogen  2.569  N/A
ILE 25.A N     LYS 21.A O     no hydrogen  3.075  N/A
ILE 26.A N     ILE 22.A O     no hydrogen  2.701  N/A
LYS 27.A N     GLN 23.A O     no hydrogen  2.926  N/A
LYS 27.A NZ    GLU 31.A OE2   no hydrogen  3.231  N/A
GLU 28.A N     LYS 24.A O     no hydrogen  3.071  N/A
LEU 29.A N     ILE 25.A O     no hydrogen  3.082  N/A
PHE 30.A N     ILE 26.A O     no hydrogen  2.802  N/A
GLU 31.A N     LYS 27.A O     no hydrogen  3.321  N/A
ARG 33.A N     LEU 29.A O     no hydrogen  3.156  N/A
LEU 34.A N     PHE 30.A O     no hydrogen  2.851  N/A
LYS 35.A N     GLU 31.A O     no hydrogen  3.424  N/A
ASN 45.A N     ASN 42.A O     no hydrogen  3.171  N/A
SER 48.A N     ALA 44.A O     no hydrogen  2.902  N/A
SER 48.A N     ASN 45.A O     no hydrogen  3.221  N/A
SER 48.A OG    ASN 45.A O     no hydrogen  2.539  N/A
GLU 49.A N     GLN 46.A O     no hydrogen  3.304  N/A
LEU 51.A N     LEU 47.A O     no hydrogen  3.367  N/A
VAL 52.A N     SER 48.A O     no hydrogen  3.354  N/A
LEU 53.A N     GLU 49.A O     no hydrogen  3.231  N/A
GLU 54.A N     ARG 50.A O     no hydrogen  3.299  N/A
LEU 55.A N     LEU 51.A O     no hydrogen  3.164  N/A
ARG 56.A N     VAL 52.A O     no hydrogen  3.288  N/A
LYS 58.A N     GLU 54.A O     no hydrogen  3.416  N/A
ILE 59.A N     LEU 55.A O     no hydrogen  3.256  N/A
LYS 60.A N     ARG 56.A O     no hydrogen  3.438  N/A
ARG 61.A N     GLU 57.A O     no hydrogen  3.254  N/A
GLY 62.A N     LYS 58.A O     no hydrogen  3.100  N/A
GLY 62.A N     ILE 59.A O     no hydrogen  3.238  N/A
LYS 63.A N     ARG 61.A O     no hydrogen  2.943  N/A
VAL 64.A N     LYS 60.A O     no hydrogen  3.431  N/A
ARG 66.A NH1   GLU 120.A OE1  no hydrogen  2.839  N/A
TYR 67.A OH    ASN 95.A O     no hydrogen  2.804  N/A
LYS 68.A N     CYS 117.A O    no hydrogen  2.903  N/A
LYS 68.A NZ    ARG 66.A O     no hydrogen  3.194  N/A
GLY 70.A N     PHE 115.A O    no hydrogen  2.579  N/A
GLN 72.A N     ILE 113.A O    no hydrogen  2.882  N/A
VAL 74.A N     THR 111.A O    no hydrogen  3.120  N/A
CYS 89.A SG    LEU 90.A O     no hydrogen  3.792  N/A
ASN 95.A N     ASP 92.A O     no hydrogen  2.857  N/A
ALA 99.A N     VAL 114.A O    no hydrogen  3.143  N/A
TYR 101.A N    GLY 112.A O    no hydrogen  3.126  N/A
THR 102.A OG1  THR 111.A OG1  no hydrogen  3.199  N/A
TYR 103.A N    CYS 110.A O    no hydrogen  2.869  N/A
SER 105.A N    VAL 108.A O    no hydrogen  2.569  N/A
SER 105.A OG   VAL 108.A O    no hydrogen  2.644  N/A
VAL 108.A N    SER 105.A OG   no hydrogen  2.723  N/A
CYS 110.A N    TYR 103.A O    no hydrogen  2.752  N/A
THR 111.A N    VAL 74.A O     no hydrogen  3.379  N/A
THR 111.A OG1  THR 102.A OG1  no hydrogen  3.199  N/A
GLY 112.A N    TYR 101.A O    no hydrogen  3.062  N/A
ILE 113.A N    GLN 72.A O     no hydrogen  3.040  N/A
VAL 114.A N    ALA 99.A O     no hydrogen  3.031  N/A
PHE 115.A N    GLY 70.A O     no hydrogen  2.567  N/A
CYS 117.A N    LYS 68.A O     no hydrogen  2.887  N/A
TYR 118.A N    ASP 96.A OD2   no hydrogen  2.615  N/A
TYR 118.A OH   GLU 120.A OE1  no hydrogen  2.799  N/A