Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5k_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      GLY 62.A O     no hydrogen  3.208  N/A
SER 6.A N      LYS 59.A O     no hydrogen  3.162  N/A
ASN 7.A ND2    ASP 58.A OD1   no hydrogen  3.491  N/A
VAL 10.A N     LEU 55.A O     no hydrogen  2.911  N/A
ASN 15.A ND2   ASN 15.A O     no hydrogen  2.701  N/A
VAL 16.A N     PRO 13.A O     no hydrogen  3.489  N/A
ASP 17.A N     LYS 28.A O     no hydrogen  3.186  N/A
SER 19.A N     ILE 26.A O     no hydrogen  2.960  N/A
THR 24.A OG1   ASP 37.A OD1   no hydrogen  2.514  N/A
VAL 25.A N     ARG 36.A O     no hydrogen  3.264  N/A
ILE 26.A N     SER 19.A O     no hydrogen  2.703  N/A
VAL 27.A N     LEU 34.A O     no hydrogen  2.643  N/A
LYS 28.A N     ASP 17.A O     no hydrogen  3.384  N/A
GLY 29.A N     GLY 32.A O     no hydrogen  3.331  N/A
ARG 31.A N     VAL 84.A O     no hydrogen  3.242  N/A
LEU 34.A N     VAL 27.A O     no hydrogen  2.583  N/A
ARG 36.A NH1   HIS 40.A NE2   no hydrogen  3.275  N/A
GLU 44.A N     ASP 58.A O     no hydrogen  3.020  N/A
SER 46.A N     ARG 56.A O     no hydrogen  2.760  N/A
LEU 48.A N     ARG 54.A O     no hydrogen  3.391  N/A
LYS 51.A NZ    GLU 14.A OE1   no hydrogen  3.473  N/A
LYS 51.A NZ    GLU 14.A OE2   no hydrogen  2.741  N/A
LYS 52.A N     GLY 49.A O     no hydrogen  3.011  N/A
LEU 55.A N     VAL 10.A O     no hydrogen  3.094  N/A
ARG 56.A N     SER 46.A O     no hydrogen  2.728  N/A
ASP 58.A N     GLU 44.A O     no hydrogen  2.889  N/A
LYS 59.A N     SER 6.A O      no hydrogen  3.006  N/A
TRP 60.A NE1   GLU 44.A OE1   no hydrogen  3.143  N/A
GLU 66.A N     ASN 63.A O     no hydrogen  2.853  N/A
LEU 67.A N     ASN 63.A O     no hydrogen  3.078  N/A
THR 69.A OG1   GLU 66.A O     no hydrogen  2.464  N/A
VAL 70.A N     LEU 67.A O     no hydrogen  3.479  N/A
CYS 74.A N     VAL 70.A O     no hydrogen  3.173  N/A
SER 75.A N     ARG 71.A O     no hydrogen  2.896  N/A
SER 75.A OG    ARG 71.A O     no hydrogen  3.096  N/A
HIS 76.A N     THR 72.A O     no hydrogen  2.782  N/A
VAL 77.A N     ILE 73.A O     no hydrogen  3.070  N/A
GLN 78.A N     CYS 74.A O     no hydrogen  2.911  N/A
ASN 79.A N     SER 75.A O     no hydrogen  2.998  N/A
ASN 79.A ND2   SER 75.A O     no hydrogen  2.781  N/A
ILE 81.A N     GLN 78.A O     no hydrogen  3.374  N/A
LYS 82.A N     GLN 78.A O     no hydrogen  3.111  N/A
VAL 84.A N     ILE 81.A O     no hydrogen  2.970  N/A
THR 85.A N     ILE 81.A O     no hydrogen  2.797  N/A
THR 85.A OG1   ILE 81.A O     no hydrogen  2.977  N/A
THR 85.A OG1   LYS 82.A O     no hydrogen  3.557  N/A
LEU 86.A N     LYS 82.A O     no hydrogen  2.780  N/A
PHE 88.A N     GLY 148.A O    no hydrogen  2.931  N/A
ARG 89.A N     GLY 185.A O    no hydrogen  3.063  N/A
ARG 89.A NE    VAL 187.A O    no hydrogen  3.145  N/A
ARG 89.A NH1   VAL 187.A O    no hydrogen  2.699  N/A
MET 92.A N     LEU 144.A O    no hydrogen  2.830  N/A
ARG 93.A NH1   GLN 140.A OE1  no hydrogen  2.721  N/A
VAL 95.A N     GLY 178.A O    no hydrogen  2.756  N/A
ASN 102.A N    ARG 115.A O    no hydrogen  2.673  N/A
GLY 109.A N    GLN 106.A O    no hydrogen  3.355  N/A
SER 110.A N    GLU 107.A O    no hydrogen  2.718  N/A
SER 110.A OG   GLU 107.A O    no hydrogen  3.327  N/A
LEU 111.A N    GLN 106.A O    no hydrogen  3.228  N/A
VAL 112.A N    VAL 126.A O    no hydrogen  3.173  N/A
GLU 113.A N    VAL 104.A O    no hydrogen  3.037  N/A
ILE 114.A N    ARG 124.A O    no hydrogen  3.009  N/A
ARG 115.A N    ASN 102.A O    no hydrogen  2.961  N/A
GLU 120.A N    PHE 117.A O    no hydrogen  3.201  N/A
ARG 124.A N    ILE 114.A O    no hydrogen  3.474  N/A
ARG 124.A NH1  GLU 120.A OE1  no hydrogen  2.867  N/A
VAL 126.A N    VAL 112.A O    no hydrogen  3.224  N/A
MET 128.A N    SER 110.A O    no hydrogen  2.891  N/A
VAL 132.A N    ARG 129.A O    no hydrogen  3.143  N/A
CYS 134.A N    GLY 109.A O    no hydrogen  3.155  N/A
SER 135.A OG   VAL 145.A O    no hydrogen  3.014  N/A
GLN 138.A N    GLN 138.A OE1  no hydrogen  2.779  N/A
LYS 141.A NZ   ASP 142.A OD2  no hydrogen  3.319  N/A
LEU 144.A N    MET 92.A O     no hydrogen  2.911  N/A
VAL 145.A N    SER 135.A O    no hydrogen  3.058  N/A
GLY 148.A N    PHE 88.A O     no hydrogen  3.207  N/A
GLU 152.A N    ASP 150.A OD1  no hydrogen  3.198  N/A
VAL 154.A N    ASP 150.A O    no hydrogen  3.327  N/A
SER 155.A N    ILE 151.A O    no hydrogen  3.275  N/A
SER 155.A OG   ILE 151.A O    no hydrogen  2.510  N/A
SER 155.A OG   GLU 152.A O    no hydrogen  2.678  N/A
ASN 156.A N    GLU 152.A O    no hydrogen  2.773  N/A
SER 157.A N    LEU 153.A O    no hydrogen  2.869  N/A
SER 157.A OG   LEU 153.A O    no hydrogen  2.830  N/A
SER 157.A OG   VAL 154.A O    no hydrogen  3.555  N/A
ALA 159.A N    SER 155.A O    no hydrogen  3.077  N/A
LEU 160.A N    ASN 156.A O    no hydrogen  2.943  N/A
GLN 163.A N    ALA 159.A O    no hydrogen  3.283  N/A
ALA 164.A N    LEU 160.A O    no hydrogen  2.916  N/A
THR 165.A OG1  GLN 162.A O    no hydrogen  3.375  N/A
LYS 168.A NZ   THR 166.A OG1  no hydrogen  2.590  N/A
ARG 173.A N    ASP 171.A OD1  no hydrogen  3.291  N/A
PHE 175.A N    ASP 171.A O    no hydrogen  3.242  N/A
LEU 176.A N    LYS 174.A O    no hydrogen  3.171  N/A
GLY 178.A N    VAL 95.A O     no hydrogen  2.840  N/A
ILE 179.A N    THR 165.A OG1  no hydrogen  3.150  N/A
TYR 180.A N    ARG 93.A O     no hydrogen  3.386  N/A
TYR 180.A OH   ASP 177.A O    no hydrogen  2.737  N/A
SER 182.A N    LYS 91.A O     no hydrogen  3.254  N/A
SER 182.A OG   LYS 91.A O     no hydrogen  2.657  N/A
GLU 183.A N    LYS 91.A O     no hydrogen  2.885  N/A
GLY 185.A N    ARG 89.A O     no hydrogen  2.823  N/A
THR 186.A OG1  GLN 188.A O    no hydrogen  2.962  N/A
GLN 188.A N    LEU 86.A O     no hydrogen  3.038  N/A
GLN 188.A NE2  THR 85.A O     no hydrogen  2.631  N/A