Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2yzk_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      LEU 1.A O      no hydrogen  2.710  N/A
LYS 6.A N      ALA 2.A O      no hydrogen  3.003  N/A
LYS 7.A N      LYS 3.A O      no hydrogen  3.050  N/A
ARG 8.A N      VAL 4.A O      no hydrogen  3.075  N/A
ARG 8.A NE     ARG 31.A O     no hydrogen  2.801  N/A
ARG 8.A NH2    ARG 31.A O     no hydrogen  3.045  N/A
GLY 9.A N      LYS 6.A O      no hydrogen  3.143  N/A
ALA 10.A N     LEU 5.A O      no hydrogen  2.776  N/A
LEU 12.A N     TYR 27.A O     no hydrogen  2.900  N/A
ARG 13.A NH1   TRP 171.A O    no hydrogen  2.845  N/A
GLY 14.A N     SER 25.A O     no hydrogen  2.830  N/A
PHE 16.A N     SER 24.A O     no hydrogen  2.849  N/A
LEU 18.A N     ARG 22.A O     no hydrogen  2.952  N/A
GLY 21.A N     LEU 18.A O     no hydrogen  2.709  N/A
ARG 22.A N     SER 20.A OG    no hydrogen  3.318  N/A
ARG 22.A NH2   GLU 144.A OE1  no hydrogen  3.058  N/A
ARG 23.A NE    ASP 15.A OD1   no hydrogen  2.801  N/A
ARG 23.A NH2   ASP 15.A OD1   no hydrogen  3.248  N/A
ARG 23.A NH2   ASP 15.A OD2   no hydrogen  3.127  N/A
SER 24.A N     PHE 16.A O     no hydrogen  2.843  N/A
SER 24.A OG    VAL 26.A O     no hydrogen  2.849  N/A
VAL 26.A N     SER 24.A OG    no hydrogen  3.039  N/A
TYR 27.A N     LEU 12.A O     no hydrogen  2.841  N/A
ASP 29.A N     ALA 10.A O     no hydrogen  2.877  N/A
ARG 30.A NE    ASP 29.A OD1   no hydrogen  2.823  N/A
ARG 30.A NH2   ASP 29.A OD2   no hydrogen  3.107  N/A
ARG 31.A N     ASP 29.A O     no hydrogen  3.239  N/A
ARG 31.A NE    ARG 8.A O      no hydrogen  2.773  N/A
LEU 33.A N     ARG 30.A O     no hydrogen  3.032  N/A
SER 38.A N     ASP 35.A OD2   no hydrogen  3.181  N/A
SER 38.A OG    ASP 35.A OD2   no hydrogen  2.938  N/A
TYR 39.A N     ASP 35.A O     no hydrogen  2.944  N/A
SER 40.A N     GLU 36.A O     no hydrogen  2.942  N/A
SER 40.A OG    GLU 36.A O     no hydrogen  2.984  N/A
SER 40.A OG    GLU 36.A OE2   no hydrogen  2.446  N/A
VAL 41.A N     SER 37.A O     no hydrogen  3.338  N/A
ALA 42.A N     SER 38.A O     no hydrogen  3.154  N/A
LEU 43.A N     TYR 39.A O     no hydrogen  2.808  N/A
ASP 44.A N     SER 40.A O     no hydrogen  3.004  N/A
LEU 45.A N     VAL 41.A O     no hydrogen  3.061  N/A
LEU 46.A N     ALA 42.A O     no hydrogen  2.936  N/A
LEU 47.A N     LEU 43.A O     no hydrogen  2.938  N/A
GLU 48.A N     ASP 44.A O     no hydrogen  3.018  N/A
VAL 49.A N     LEU 45.A O     no hydrogen  2.964  N/A
GLY 50.A N     LEU 46.A O     no hydrogen  2.790  N/A
GLY 51.A N     LEU 47.A O     no hydrogen  3.149  N/A
GLY 51.A N     GLU 48.A O     no hydrogen  3.262  N/A
LEU 54.A N     GLY 50.A O     no hydrogen  3.217  N/A
ALA 55.A N     GLY 51.A O     no hydrogen  3.075  N/A
ARG 56.A N     GLN 52.A O     no hydrogen  2.828  N/A
SER 57.A N     LEU 54.A O     no hydrogen  3.188  N/A
SER 57.A OG    LEU 54.A O     no hydrogen  2.651  N/A
SER 57.A OG    ALA 59.A O     no hydrogen  3.510  N/A
SER 58.A N     ARG 105.A O    no hydrogen  2.704  N/A
SER 58.A OG    ARG 105.A O    no hydrogen  3.014  N/A
VAL 60.A N     PRO 80.A O     no hydrogen  3.067  N/A
ILE 61.A N     VAL 107.A O    no hydrogen  2.901  N/A
GLY 62.A N     GLY 82.A O     no hydrogen  2.894  N/A
VAL 63.A N     VAL 109.A O    no hydrogen  2.941  N/A
GLY 67.A N     VAL 63.A O     no hydrogen  3.047  N/A
LEU 68.A N     THR 65.A O     no hydrogen  2.874  N/A
ALA 71.A N     GLY 67.A O     no hydrogen  2.943  N/A
ALA 72.A N     LEU 68.A O     no hydrogen  2.892  N/A
ALA 74.A N     ALA 71.A O     no hydrogen  2.876  N/A
LEU 75.A N     ALA 72.A O     no hydrogen  3.063  N/A
ARG 76.A NH2   ASP 44.A OD1   no hydrogen  3.343  N/A
LEU 77.A N     LEU 73.A O     no hydrogen  2.946  N/A
SER 78.A N     LEU 75.A O     no hydrogen  3.141  N/A
LYS 79.A N     ALA 74.A O     no hydrogen  2.824  N/A
LYS 79.A NZ    ALA 55.A O     no hydrogen  3.072  N/A
LYS 79.A NZ    SER 57.A O     no hydrogen  2.602  N/A
GLY 82.A N     VAL 60.A O     no hydrogen  3.050  N/A
TYR 83.A N     GLU 98.A O     no hydrogen  2.983  N/A
TYR 83.A OH    GLU 98.A OE1   no hydrogen  3.246  N/A
VAL 84.A N     GLY 62.A O     no hydrogen  3.067  N/A
ARG 85.A NE    GLU 98.A OE2   no hydrogen  3.165  N/A
GLU 98.A N     TYR 83.A O     no hydrogen  2.878  N/A
ASP 100.A N    VAL 97.A O     no hydrogen  3.074  N/A
VAL 106.A N    THR 132.A O    no hydrogen  2.856  N/A
VAL 107.A N    ALA 59.A O     no hydrogen  3.399  N/A
VAL 108.A N    THR 135.A O    no hydrogen  3.261  N/A
VAL 109.A N    ILE 61.A O     no hydrogen  2.671  N/A
ASP 110.A N    LEU 137.A O    no hydrogen  3.022  N/A
ASP 111.A N    ASP 110.A OD1  no hydrogen  2.915  N/A
VAL 112.A N    ASP 111.A OD1  no hydrogen  2.721  N/A
ALA 113.A N    VAL 140.A O    no hydrogen  2.910  N/A
THR 115.A N    THR 114.A OG1  no hydrogen  2.573  N/A
THR 115.A OG1  THR 117.A OG1  no hydrogen  2.729  N/A
THR 117.A N    THR 115.A OG1  no hydrogen  3.374  N/A
THR 117.A OG1  THR 115.A OG1  no hydrogen  2.729  N/A
ALA 120.A N    GLY 116.A O    no hydrogen  2.866  N/A
LYS 121.A N    THR 117.A O    no hydrogen  2.957  N/A
SER 122.A N    SER 118.A O    no hydrogen  3.373  N/A
SER 122.A OG   SER 118.A O    no hydrogen  3.247  N/A
ILE 123.A N    ILE 119.A O    no hydrogen  2.966  N/A
GLU 124.A N    ALA 120.A O    no hydrogen  2.996  N/A
VAL 125.A N    LYS 121.A O    no hydrogen  3.134  N/A
LEU 126.A N    SER 122.A O    no hydrogen  2.971  N/A
ARG 127.A N    ILE 123.A O    no hydrogen  2.898  N/A
ARG 127.A NH2  VAL 133.A O    no hydrogen  2.939  N/A
ARG 127.A NH2  GLY 153.A O    no hydrogen  3.320  N/A
SER 128.A N    GLU 124.A O    no hydrogen  3.041  N/A
SER 128.A OG   GLU 124.A O    no hydrogen  2.941  N/A
ASN 129.A N    LEU 126.A O    no hydrogen  3.071  N/A
ASN 129.A ND2  VAL 125.A O    no hydrogen  2.718  N/A
TYR 131.A N    LEU 126.A O    no hydrogen  3.043  N/A
TYR 131.A OH   PRO 101.A O    no hydrogen  2.581  N/A
THR 132.A N    GLY 104.A O    no hydrogen  3.095  N/A
THR 135.A OG1  ASP 53.A OD1   no hydrogen  2.726  N/A
ALA 136.A N    ARG 155.A O    no hydrogen  3.002  N/A
LEU 137.A N    VAL 108.A O    no hydrogen  2.810  N/A
VAL 138.A N    VAL 157.A O    no hydrogen  3.029  N/A
LEU 139.A N    ASP 111.A O    no hydrogen  2.991  N/A
VAL 140.A N    ASP 111.A O    no hydrogen  3.158  N/A
ASP 141.A N    ALA 160.A O    no hydrogen  2.908  N/A
ARG 142.A N    ALA 113.A O    no hydrogen  2.986  N/A
ARG 142.A NE   GLU 144.A OE1  no hydrogen  2.949  N/A
ARG 142.A NH2  GLU 144.A OE2  no hydrogen  3.159  N/A
GLY 143.A N    ASP 141.A OD1  no hydrogen  2.935  N/A
LEU 149.A N    GLY 145.A O    no hydrogen  3.043  N/A
LEU 150.A N    ALA 146.A O    no hydrogen  2.988  N/A
ALA 151.A N    GLY 147.A O    no hydrogen  2.934  N/A
ARG 152.A N    GLU 148.A O    no hydrogen  3.200  N/A
ARG 152.A N    LEU 149.A O    no hydrogen  3.243  N/A
VAL 154.A N    LEU 150.A O    no hydrogen  2.907  N/A
ARG 155.A N    GLY 134.A O    no hydrogen  2.787  N/A
VAL 157.A N    ALA 136.A O    no hydrogen  2.838  N/A
VAL 159.A N    VAL 138.A O    no hydrogen  3.089  N/A
ALA 160.A N    LEU 139.A O    no hydrogen  2.950  N/A
THR 161.A OG1  THR 164.A OG1  no hydrogen  2.984  N/A
LEU 162.A N    ASP 141.A O    no hydrogen  2.977  N/A
THR 164.A N    THR 161.A OG1  no hydrogen  3.154  N/A
THR 164.A OG1  THR 161.A OG1  no hydrogen  2.984  N/A
ILE 165.A N    THR 161.A O    no hydrogen  3.069  N/A
LEU 166.A N    LEU 162.A O    no hydrogen  2.900  N/A
GLU 167.A N    LYS 163.A O    no hydrogen  3.055  N/A
LYS 168.A N    THR 164.A O    no hydrogen  3.034  N/A
LEU 169.A N    ILE 165.A O    no hydrogen  3.127  N/A
GLY 170.A N    GLU 167.A O    no hydrogen  2.974  N/A
TRP 171.A N    LEU 166.A O    no hydrogen  2.987  N/A
TRP 171.A NE1  SER 25.A OG    no hydrogen  2.955  N/A