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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      TYR 8.A OH     no hydrogen  2.959  N/A
ASP 1.A N      GLU 123.A OE1  no hydrogen  3.259  N/A
ALA 3.A N      ASP 1.A O      no hydrogen  2.946  N/A
ILE 5.A N      THR 81.A O     no hydrogen  2.710  N/A
LYS 6.A N      VAL 79.A O     no hydrogen  3.023  N/A
LYS 6.A NZ     ASN 80.A OD1   no hydrogen  2.806  N/A
VAL 7.A N      PRO 4.A O      no hydrogen  2.864  N/A
TYR 8.A N      ILE 5.A O      no hydrogen  2.970  N/A
THR 9.A N      ILE 108.A O    no hydrogen  3.186  N/A
LYS 11.A N     THR 9.A OG1    no hydrogen  3.052  N/A
LYS 11.A NZ    PHE 29.A O     no hydrogen  2.976  N/A
LEU 12.A N     LYS 10.A O     no hydrogen  2.706  N/A
VAL 15.A N     VAL 35.A O     no hydrogen  2.830  N/A
LYS 16.A N     THR 19.A OG1   no hydrogen  3.153  N/A
THR 19.A N     LYS 16.A O     no hydrogen  2.902  N/A
THR 19.A OG1   LYS 16.A O     no hydrogen  2.682  N/A
VAL 21.A N     ILE 65.A O     no hydrogen  2.794  N/A
GLU 23.A N     SER 20.A OG    no hydrogen  2.765  N/A
ALA 24.A N     SER 20.A O     no hydrogen  2.761  N/A
SER 25.A N     VAL 21.A O     no hydrogen  3.030  N/A
SER 25.A OG    VAL 21.A O     no hydrogen  2.903  N/A
ARG 26.A N     GLN 22.A O     no hydrogen  2.954  N/A
ARG 26.A NE    GLU 23.A OE1   no hydrogen  3.489  N/A
ARG 26.A NE    GLU 23.A OE2   no hydrogen  3.130  N/A
ARG 26.A NH1   GLU 28.A OE1   no hydrogen  2.900  N/A
ARG 26.A NH2   GLU 23.A OE2   no hydrogen  2.987  N/A
LEU 27.A N     GLU 23.A O     no hydrogen  2.684  N/A
PHE 29.A N     LEU 27.A O     no hydrogen  2.910  N/A
LEU 34.A N     PHE 47.A O     no hydrogen  3.046  N/A
VAL 35.A N     LEU 13.A O     no hydrogen  3.078  N/A
VAL 36.A N     GLY 45.A O     no hydrogen  2.836  N/A
ILE 37.A N     VAL 15.A O     no hydrogen  2.785  N/A
ASN 38.A N     ASN 42.A O     no hydrogen  3.002  N/A
GLY 41.A N     ASN 38.A O     no hydrogen  2.830  N/A
ASN 42.A N     ASN 38.A OD1   no hydrogen  3.012  N/A
VAL 44.A N     VAL 36.A O     no hydrogen  2.916  N/A
PHE 46.A N     THR 71.A O     no hydrogen  2.963  N/A
PHE 47.A N     LEU 34.A O     no hydrogen  3.154  N/A
THR 48.A N     ASP 51.A OD2   no hydrogen  2.927  N/A
LYS 49.A N     GLY 32.A O     no hydrogen  3.035  N/A
ASP 51.A N     THR 48.A OG1   no hydrogen  3.059  N/A
ILE 52.A N     THR 48.A O     no hydrogen  3.108  N/A
ILE 53.A N     LYS 49.A O     no hydrogen  3.256  N/A
ARG 54.A N     SER 50.A O     no hydrogen  3.063  N/A
ARG 54.A NH2   ASP 51.A OD1   no hydrogen  2.703  N/A
ARG 55.A N     ASP 51.A O     no hydrogen  2.918  N/A
ARG 55.A NH1   ILE 70.A O     no hydrogen  2.493  N/A
ARG 55.A NH1   THR 71.A OG1   no hydrogen  3.372  N/A
VAL 58.A N     ILE 53.A O     no hydrogen  3.185  N/A
GLY 60.A N     VAL 56.A O     no hydrogen  3.095  N/A
ILE 65.A N     PRO 62.A O     no hydrogen  3.393  N/A
VAL 67.A N     THR 19.A O     no hydrogen  2.920  N/A
GLU 68.A N     PRO 17.A O     no hydrogen  3.352  N/A
ARG 69.A N     PRO 66.A O     no hydrogen  2.721  N/A
ILE 70.A N     VAL 67.A O     no hydrogen  3.039  N/A
THR 71.A OG1   PHE 46.A O     no hydrogen  3.225  N/A
ARG 72.A NH2   GLU 68.A O     no hydrogen  2.818  N/A
ALA 77.A N     LEU 98.A O     no hydrogen  3.086  N/A
ASN 78.A N     THR 81.A OG1   no hydrogen  2.756  N/A
ASN 78.A ND2   GLU 100.A OE1  no hydrogen  3.521  N/A
ASN 78.A ND2   GLU 100.A OE2  no hydrogen  3.145  N/A
VAL 79.A N     GLU 100.A O    no hydrogen  3.094  N/A
ASN 80.A N     ASN 78.A OD1   no hydrogen  2.618  N/A
THR 81.A N     ASN 78.A O     no hydrogen  2.730  N/A
THR 81.A OG1   ASN 78.A O     no hydrogen  3.091  N/A
LEU 83.A N     ALA 3.A O      no hydrogen  2.945  N/A
VAL 86.A N     PRO 82.A O     no hydrogen  3.108  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  2.925  N/A
ARG 88.A N     GLY 84.A O     no hydrogen  3.111  N/A
ARG 88.A NE    GLU 85.A OE1   no hydrogen  3.154  N/A
ARG 88.A NE    GLU 85.A OE2   no hydrogen  2.887  N/A
ARG 88.A NH1   GLU 91.A OE1   no hydrogen  2.277  N/A
ARG 88.A NH2   GLU 85.A OE2   no hydrogen  3.005  N/A
LYS 89.A N     GLU 85.A O     no hydrogen  2.919  N/A
LYS 89.A NZ    THR 76.A O     no hydrogen  2.913  N/A
GLU 91.A N     ARG 88.A O     no hydrogen  2.746  N/A
HIS 92.A N     LYS 89.A O     no hydrogen  2.897  N/A
ARG 93.A N     ALA 90.A O     no hydrogen  3.199  N/A
ILE 97.A N     PHE 109.A O    no hydrogen  2.918  N/A
ILE 99.A N     GLY 107.A O    no hydrogen  2.877  N/A
GLU 100.A N    ALA 77.A O     no hydrogen  2.868  N/A
GLU 101.A N    LYS 104.A O    no hydrogen  2.881  N/A
GLY 103.A N    GLU 100.A OE2  no hydrogen  3.088  N/A
LYS 104.A N    GLU 101.A O    no hydrogen  2.892  N/A
VAL 106.A N    ILE 99.A O     no hydrogen  2.998  N/A
ILE 108.A N    THR 9.A O      no hydrogen  3.237  N/A
PHE 109.A N    ILE 97.A O     no hydrogen  2.943  N/A
THR 110.A N    ASP 113.A OD2  no hydrogen  3.015  N/A
THR 110.A OG1  ASP 113.A OD2  no hydrogen  3.281  N/A
LEU 111.A N    LYS 95.A O     no hydrogen  3.419  N/A
SER 112.A N    THR 110.A OG1  no hydrogen  3.051  N/A
ASP 113.A N    THR 110.A OG1  no hydrogen  3.222  N/A
LEU 114.A N    THR 110.A O    no hydrogen  3.060  N/A
LEU 115.A N    LEU 111.A O    no hydrogen  2.967  N/A
GLU 116.A N    SER 112.A O    no hydrogen  3.213  N/A
ALA 117.A N    ASP 113.A O    no hydrogen  2.930  N/A
SER 118.A N    LEU 114.A O    no hydrogen  2.825  N/A
SER 118.A OG   LEU 114.A O    no hydrogen  2.725  N/A
ARG 119.A N    LEU 115.A O    no hydrogen  3.190  N/A
ARG 119.A N    GLU 116.A O    no hydrogen  3.041  N/A
ARG 120.A N    ALA 117.A O    no hydrogen  3.175  N/A
ARG 120.A NH1  VAL 7.A O      no hydrogen  3.050  N/A
ARG 120.A NH2  VAL 7.A O      no hydrogen  3.331  N/A