Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1y5e_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      HIS 34.A ND1   no hydrogen  3.090  N/A
ARG 4.A N      ASP 63.A OD2   no hydrogen  2.937  N/A
ARG 4.A NE     ASP 63.A OD2   no hydrogen  2.926  N/A
ARG 4.A NH2    ASP 63.A OD1   no hydrogen  2.721  N/A
CYS 5.A N      LYS 35.A O     no hydrogen  2.764  N/A
LYS 6.A N      VAL 64.A O     no hydrogen  2.912  N/A
LYS 6.A NZ     GLU 40.A OE2   no hydrogen  2.669  N/A
LYS 6.A NZ     ALA 52.A O     no hydrogen  2.790  N/A
ILE 7.A N      SER 38.A O     no hydrogen  2.836  N/A
VAL 8.A N      LEU 66.A O     no hydrogen  2.790  N/A
THR 9.A N      GLU 40.A O     no hydrogen  3.013  N/A
THR 9.A OG1    ASP 19.A OD1   no hydrogen  3.273  N/A
THR 9.A OG1    ASP 19.A OD2   no hydrogen  2.631  N/A
ILE 10.A N     ASN 68.A O     no hydrogen  2.870  N/A
SER 11.A N     VAL 42.A O     no hydrogen  3.026  N/A
THR 13.A N     SER 11.A OG    no hydrogen  2.979  N/A
THR 13.A OG1   SER 11.A OG    no hydrogen  3.343  N/A
ARG 14.A N     SER 11.A OG    no hydrogen  2.860  N/A
THR 15.A N     THR 18.A OG1   no hydrogen  3.036  N/A
THR 15.A OG1   GLU 17.A OE1   no hydrogen  3.048  N/A
THR 15.A OG1   THR 18.A OG1   no hydrogen  3.420  N/A
GLU 17.A N     GLU 17.A OE1   no hydrogen  2.847  N/A
THR 18.A N     THR 15.A O     no hydrogen  2.968  N/A
THR 18.A OG1   THR 15.A O     no hydrogen  3.439  N/A
THR 18.A OG1   THR 15.A OG1   no hydrogen  3.420  N/A
LYS 20.A N     THR 18.A O     no hydrogen  2.924  N/A
SER 21.A OG    GLY 128.A O    no hydrogen  2.500  N/A
GLY 22.A N     ASP 19.A OD1   no hydrogen  2.878  N/A
GLN 23.A N     ASP 19.A O     no hydrogen  3.185  N/A
LEU 24.A N     LYS 20.A O     no hydrogen  2.830  N/A
LEU 25.A N     SER 21.A O     no hydrogen  2.943  N/A
HIS 26.A N     GLY 22.A O     no hydrogen  3.160  N/A
HIS 26.A ND1   GLY 22.A O     no hydrogen  2.572  N/A
GLU 27.A N     GLN 23.A O     no hydrogen  3.013  N/A
LEU 28.A N     LEU 24.A O     no hydrogen  2.858  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  3.038  N/A
LYS 30.A N     HIS 26.A O     no hydrogen  2.927  N/A
GLU 31.A N     GLU 27.A O     no hydrogen  2.952  N/A
ALA 32.A N     LEU 28.A O     no hydrogen  3.092  N/A
ALA 32.A N     LEU 29.A O     no hydrogen  2.964  N/A
GLY 33.A N     LYS 30.A O     no hydrogen  2.985  N/A
HIS 34.A N     LEU 29.A O     no hydrogen  2.909  N/A
LYS 35.A N     VAL 3.A O      no hydrogen  2.934  N/A
THR 37.A N     CYS 5.A O      no hydrogen  2.928  N/A
THR 37.A OG1   ASP 61.A O     no hydrogen  2.682  N/A
TYR 39.A OH    ASP 19.A OD2   no hydrogen  2.620  N/A
GLU 40.A N     ILE 7.A O      no hydrogen  3.065  N/A
VAL 42.A N     THR 9.A O      no hydrogen  2.927  N/A
LYS 43.A NZ    ASP 12.A O     no hydrogen  2.870  N/A
ASP 44.A N     ASP 12.A OD1   no hydrogen  2.765  N/A
ASP 45.A N     LYS 43.A O     no hydrogen  3.233  N/A
LYS 46.A NZ    GLU 47.A OE2   no hydrogen  2.643  N/A
SER 48.A N     ASP 45.A OD1   no hydrogen  2.695  N/A
SER 48.A OG    ASP 45.A OD1   no hydrogen  2.986  N/A
SER 48.A OG    ASP 45.A OD2   no hydrogen  2.744  N/A
ILE 49.A N     ASP 45.A O     no hydrogen  3.114  N/A
GLN 50.A N     LYS 46.A O     no hydrogen  2.939  N/A
GLN 50.A NE2   ALA 82.A O     no hydrogen  2.976  N/A
GLN 51.A N     GLU 47.A O     no hydrogen  3.044  N/A
ALA 52.A N     SER 48.A O     no hydrogen  3.074  N/A
VAL 53.A N     ILE 49.A O     no hydrogen  3.067  N/A
LEU 54.A N     GLN 50.A O     no hydrogen  2.945  N/A
ALA 55.A N     GLN 51.A O     no hydrogen  2.827  N/A
GLY 56.A N     ALA 52.A O     no hydrogen  3.274  N/A
TYR 57.A N     VAL 53.A O     no hydrogen  3.001  N/A
HIS 58.A N     LEU 54.A O     no hydrogen  2.943  N/A
LYS 59.A N     GLY 56.A O     no hydrogen  3.118  N/A
LYS 59.A NZ    THR 37.A O     no hydrogen  2.668  N/A
VAL 62.A N     LYS 59.A O     no hydrogen  3.121  N/A
ASP 63.A N     ARG 4.A O      no hydrogen  2.737  N/A
VAL 64.A N     ARG 4.A O      no hydrogen  3.125  N/A
VAL 65.A N     VAL 123.A O    no hydrogen  2.974  N/A
LEU 66.A N     LYS 6.A O      no hydrogen  2.918  N/A
THR 67.A N     PHE 125.A O    no hydrogen  2.885  N/A
THR 67.A OG1   SER 126.A OG   no hydrogen  2.848  N/A
ASN 68.A N     VAL 8.A O      no hydrogen  2.947  N/A
ASN 68.A ND2   THR 9.A OG1    no hydrogen  3.095  N/A
THR 74.A N     ASP 77.A OD2   no hydrogen  2.929  N/A
THR 74.A OG1   ASP 77.A OD2   no hydrogen  2.471  N/A
ASP 77.A N     THR 74.A O     no hydrogen  3.205  N/A
THR 79.A OG1   GLY 69.A O     no hydrogen  2.928  N/A
ALA 82.A N     VAL 78.A O     no hydrogen  2.848  N/A
VAL 83.A N     THR 79.A O     no hydrogen  2.913  N/A
SER 84.A N     ILE 80.A O     no hydrogen  2.827  N/A
ALA 85.A N     GLU 81.A O     no hydrogen  3.322  N/A
LEU 86.A N     VAL 83.A O     no hydrogen  2.968  N/A
LEU 87.A N     SER 84.A O     no hydrogen  3.309  N/A
ASP 88.A N     THR 118.A O    no hydrogen  2.761  N/A
ILE 91.A N     GLY 116.A O    no hydrogen  2.755  N/A
PHE 94.A N     ILE 91.A O     no hydrogen  3.044  N/A
GLU 96.A N     VAL 92.A O     no hydrogen  3.320  N/A
LEU 97.A N     GLY 93.A O     no hydrogen  2.903  N/A
PHE 98.A N     PHE 94.A O     no hydrogen  2.902  N/A
ARG 99.A N     GLY 95.A O     no hydrogen  3.129  N/A
ARG 99.A NH1   SER 112.A O    no hydrogen  3.101  N/A
SER 101.A N    PHE 98.A O     no hydrogen  3.040  N/A
SER 101.A OG   PHE 98.A O     no hydrogen  2.694  N/A
TYR 102.A N    ARG 99.A O     no hydrogen  2.891  N/A
GLU 104.A N    ILE 100.A O    no hydrogen  2.789  N/A
ASP 105.A N    SER 101.A O    no hydrogen  2.907  N/A
GLY 107.A N    SER 101.A O    no hydrogen  3.366  N/A
SER 109.A N    ILE 106.A O    no hydrogen  3.305  N/A
ALA 110.A N    GLY 107.A O    no hydrogen  2.862  N/A
SER 112.A N    ALA 110.A O    no hydrogen  3.068  N/A
ILE 115.A N    SER 126.A O    no hydrogen  3.039  N/A
GLY 117.A N    VAL 124.A O    no hydrogen  2.954  N/A
THR 118.A N    LYS 89.A O     no hydrogen  2.877  N/A
THR 118.A OG1  LYS 89.A O     no hydrogen  3.493  N/A
ILE 119.A N    LYS 122.A O    no hydrogen  2.939  N/A
GLY 120.A N    ASP 88.A OD2   no hydrogen  2.893  N/A
ARG 121.A NH1  LEU 151.A O    no hydrogen  2.776  N/A
LYS 122.A N    ILE 119.A O    no hydrogen  2.939  N/A
LYS 122.A NZ   TYR 57.A O     no hydrogen  2.560  N/A
LYS 122.A NZ   LYS 59.A O     no hydrogen  2.850  N/A
LYS 122.A NZ   VAL 62.A O     no hydrogen  2.851  N/A
VAL 124.A N    GLY 117.A O    no hydrogen  2.794  N/A
PHE 125.A N    VAL 65.A O     no hydrogen  2.892  N/A
SER 126.A N    ILE 115.A O    no hydrogen  2.801  N/A
SER 126.A OG   THR 67.A OG1   no hydrogen  2.848  N/A
ALA 132.A N    SER 129.A OG   no hydrogen  3.210  N/A
VAL 133.A N    SER 129.A O    no hydrogen  3.052  N/A
ARG 134.A N    SER 130.A O    no hydrogen  2.763  N/A
LEU 135.A N    GLY 131.A O    no hydrogen  3.030  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  2.973  N/A
LYS 138.A N    LEU 135.A O    no hydrogen  2.947  N/A
LYS 138.A NZ   GLU 104.A OE1  no hydrogen  2.843  N/A
LEU 139.A N    ALA 136.A O    no hydrogen  3.145  N/A
ILE 140.A N    ALA 136.A O    no hydrogen  2.977  N/A
GLU 143.A N    ILE 140.A O    no hydrogen  2.897  N/A
HIS 146.A ND1  GLU 143.A OE1  no hydrogen  2.935  N/A
ILE 147.A N    GLU 143.A O    no hydrogen  2.894  N/A
THR 148.A N    LEU 144.A O    no hydrogen  3.040  N/A
THR 148.A OG1  LEU 144.A O    no hydrogen  2.968  N/A
THR 148.A OG1  GLY 145.A O    no hydrogen  3.089  N/A
PHE 149.A N    GLY 145.A O    no hydrogen  2.988  N/A
GLU 150.A N    HIS 146.A O    no hydrogen  3.009  N/A
LEU 151.A N    ILE 147.A O    no hydrogen  2.937  N/A
HIS 152.A N    THR 148.A O    no hydrogen  3.068  N/A
HIS 152.A N    PHE 149.A O    no hydrogen  3.212  N/A