Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5k_AC.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     ASN 2.A OD1    no hydrogen  3.457  N/A
PHE 9.A N      HIS 5.A O      no hydrogen  3.202  N/A
ARG 10.A N     ILE 7.A O      no hydrogen  2.837  N/A
ARG 10.A NE    LEU 177.A O    no hydrogen  2.729  N/A
LEU 11.A N     ILE 7.A O      no hydrogen  3.103  N/A
ILE 13.A N     ARG 10.A O     no hydrogen  2.891  N/A
ARG 20.A N     ILE 56.A O     no hydrogen  2.975  N/A
TRP 21.A NE1   ASP 35.A OD1   no hydrogen  2.653  N/A
GLN 27.A N     GLY 24.A O     no hydrogen  3.027  N/A
GLN 27.A NE2   LYS 26.A O     no hydrogen  3.514  N/A
TYR 28.A N     GLY 24.A O     no hydrogen  3.160  N/A
LEU 31.A N     GLN 27.A O     no hydrogen  2.816  N/A
LEU 32.A N     TYR 28.A O     no hydrogen  2.615  N/A
LEU 33.A N     ARG 29.A O     no hydrogen  3.224  N/A
GLU 34.A N     HIS 30.A O     no hydrogen  3.276  N/A
ASP 35.A N     LEU 31.A O     no hydrogen  3.310  N/A
GLN 36.A N     LEU 32.A O     no hydrogen  3.315  N/A
GLN 36.A N     LEU 33.A O     no hydrogen  3.258  N/A
ARG 37.A N     LEU 33.A O     no hydrogen  2.864  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  2.997  N/A
ARG 39.A NE    VAL 54.A O     no hydrogen  3.226  N/A
ARG 39.A NH2   GLU 18.A O     no hydrogen  2.588  N/A
GLY 40.A N     GLN 36.A O     no hydrogen  2.945  N/A
LEU 41.A N     ARG 37.A O     no hydrogen  3.264  N/A
LEU 42.A N     ILE 38.A O     no hydrogen  2.696  N/A
GLU 43.A N     ARG 39.A O     no hydrogen  3.472  N/A
LYS 44.A N     GLY 40.A O     no hydrogen  3.158  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  3.121  N/A
SER 48.A N     GLU 45.A O     no hydrogen  3.172  N/A
ALA 49.A N     LEU 46.A O     no hydrogen  2.840  N/A
GLY 50.A N     TYR 47.A O     no hydrogen  3.112  N/A
ASP 55.A N     THR 66.A O     no hydrogen  3.203  N/A
GLU 57.A N     ALA 64.A O     no hydrogen  3.190  N/A
ALA 60.A N     ASN 62.A OD1   no hydrogen  2.626  N/A
VAL 65.A N     ALA 99.A O     no hydrogen  3.133  N/A
HIS 68.A N     ARG 53.A O     no hydrogen  3.228  N/A
VAL 69.A N     GLN 103.A O    no hydrogen  3.062  N/A
ILE 76.A N     GLY 73.A O     no hydrogen  3.253  N/A
ILE 83.A N     ILE 76.A O     no hydrogen  3.459  N/A
ARG 84.A N     GLU 81.A O     no hydrogen  2.674  N/A
VAL 85.A N     GLU 81.A O     no hydrogen  2.870  N/A
LEU 86.A N     ARG 82.A O     no hydrogen  2.850  N/A
ARG 87.A N     ILE 83.A O     no hydrogen  3.041  N/A
GLU 89.A N     VAL 85.A O     no hydrogen  3.380  N/A
LEU 90.A N     LEU 86.A O     no hydrogen  3.310  N/A
LYS 92.A NZ    GLU 88.A O     no hydrogen  3.118  N/A
LYS 92.A NZ    GLU 88.A OE2   no hydrogen  2.607  N/A
LYS 92.A NZ    GLU 89.A OE2   no hydrogen  2.625  N/A
LYS 96.A N     THR 94.A O     no hydrogen  3.105  N/A
GLN 103.A N    ASN 101.A O    no hydrogen  2.607  N/A
VAL 105.A N    VAL 69.A O     no hydrogen  2.563  N/A
ASN 109.A N    ASN 107.A OD1  no hydrogen  3.026  N/A
ASN 109.A ND2  ASN 107.A OD1  no hydrogen  3.451  N/A
SER 111.A N    PRO 108.A O    no hydrogen  3.138  N/A
SER 111.A OG   ASP 182.A OD1  no hydrogen  3.237  N/A
LEU 114.A N    SER 111.A O    no hydrogen  2.956  N/A
VAL 115.A N    SER 111.A O    no hydrogen  3.377  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.759  N/A
ARG 118.A N    LEU 114.A O    no hydrogen  2.441  N/A
VAL 119.A N    VAL 115.A O    no hydrogen  2.788  N/A
VAL 119.A N    ALA 116.A O    no hydrogen  2.863  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.802  N/A
GLN 122.A NE2  ARG 118.A O    no hydrogen  3.588  N/A
ILE 123.A N    VAL 119.A O    no hydrogen  3.124  N/A
GLU 124.A N    ALA 120.A O    no hydrogen  3.205  N/A
ARG 125.A N    GLN 122.A O    no hydrogen  2.838  N/A
ARG 125.A NH2  GLU 121.A OE1  no hydrogen  2.910  N/A
ARG 126.A N    ILE 123.A O    no hydrogen  3.087  N/A
ARG 130.A NE   GLU 165.A OE2  no hydrogen  2.998  N/A
ARG 130.A NH2  TRP 166.A O    no hydrogen  3.396  N/A
ALA 132.A N    ALA 128.A O    no hydrogen  3.043  N/A
ILE 133.A N    ARG 130.A O    no hydrogen  3.315  N/A
LYS 134.A N    ARG 130.A O    no hydrogen  3.326  N/A
GLN 135.A N    ARG 131.A O    no hydrogen  2.475  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  3.086  N/A
VAL 137.A N    LYS 134.A O    no hydrogen  3.144  N/A
GLN 138.A N    LYS 134.A O    no hydrogen  2.854  N/A
GLN 138.A N    GLN 135.A O    no hydrogen  3.303  N/A
MET 141.A N    VAL 137.A O    no hydrogen  3.069  N/A
SER 143.A N    ARG 139.A O    no hydrogen  2.843  N/A
SER 143.A OG   ARG 139.A O    no hydrogen  2.713  N/A
SER 143.A OG   SER 143.A O    no hydrogen  2.536  N/A
GLY 144.A N    GLU 142.A O    no hydrogen  2.537  N/A
LYS 146.A N    PHE 202.A O    no hydrogen  3.186  N/A
ALA 148.A N    GLN 169.A O    no hydrogen  3.005  N/A
VAL 150.A N    ALA 167.A O    no hydrogen  2.869  N/A
ILE 151.A N    LYS 198.A O    no hydrogen  2.787  N/A
VAL 152.A N    GLU 165.A O    no hydrogen  3.298  N/A
SER 153.A N    GLY 196.A O    no hydrogen  2.727  N/A
SER 153.A OG   GLY 196.A O    no hydrogen  3.438  N/A
GLY 154.A N    SER 153.A OG   no hydrogen  2.593  N/A
THR 164.A OG1  VAL 152.A O    no hydrogen  3.411  N/A
THR 164.A OG1  SER 153.A O    no hydrogen  3.341  N/A
GLU 165.A N    VAL 152.A O    no hydrogen  3.392  N/A
GLN 169.A N    ALA 148.A O    no hydrogen  3.104  N/A
THR 176.A N    PRO 173.A O    no hydrogen  2.881  N/A
THR 176.A OG1  PRO 173.A O    no hydrogen  3.531  N/A
ASP 182.A N    ILE 201.A O    no hydrogen  3.322  N/A
ARG 189.A N    LEU 187.A O    no hydrogen  2.591  N/A
VAL 197.A N    ALA 186.A O    no hydrogen  3.094  N/A
TYR 200.A N    LYS 149.A O    no hydrogen  2.669  N/A
PHE 202.A N    GLY 147.A O    no hydrogen  2.471  N/A
ILE 207.A N    GLU 205.A O    no hydrogen  2.661  N/A