Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ym2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      THR 2.A O      no hydrogen  2.982  N/A
TYR 7.A N      SER 3.A O      no hydrogen  2.909  N/A
VAL 8.A N      LYS 4.A O      no hydrogen  2.882  N/A
LEU 9.A N      LEU 5.A O      no hydrogen  3.027  N/A
GLN 10.A N     TYR 7.A O      no hydrogen  3.264  N/A
ALA 12.A N     LEU 9.A O      no hydrogen  3.265  N/A
ARG 13.A N     SER 53.A O     no hydrogen  2.918  N/A
ARG 13.A NE    GLU 136.A OE2  no hydrogen  2.870  N/A
ARG 13.A NH1   SER 50.A OG    no hydrogen  2.958  N/A
ARG 13.A NH2   GLU 136.A OE1  no hydrogen  2.868  N/A
ARG 13.A NH2   GLU 136.A OE2  no hydrogen  3.290  N/A
PHE 15.A N     ILE 55.A O     no hydrogen  2.829  N/A
LEU 16.A N     GLN 135.A O    no hydrogen  2.850  N/A
ILE 17.A N     ILE 57.A O     no hydrogen  2.811  N/A
LYS 18.A N     ASP 133.A OD1  no hydrogen  2.980  N/A
LYS 18.A NZ    LYS 129.A O    no hydrogen  2.777  N/A
LYS 18.A NZ    GLY 131.A O    no hydrogen  2.895  N/A
SER 19.A N     SER 59.A O     no hydrogen  2.907  N/A
SER 19.A OG    ASN 21.A O     no hydrogen  2.844  N/A
ASN 21.A ND2   VAL 86.A O     no hydrogen  3.139  N/A
ASN 24.A N     ASN 21.A OD1   no hydrogen  2.925  N/A
ASN 24.A ND2   VAL 86.A O     no hydrogen  3.001  N/A
SER 26.A N     HIS 22.A O     no hydrogen  2.977  N/A
LEU 27.A N     GLU 23.A O     no hydrogen  2.924  N/A
ALA 28.A N     ASN 24.A O     no hydrogen  2.878  N/A
LYS 29.A N     VAL 25.A O     no hydrogen  2.946  N/A
LYS 29.A NZ    GLN 67.A O     no hydrogen  2.709  N/A
LYS 29.A NZ    ARG 107.A O    no hydrogen  2.781  N/A
ALA 30.A N     SER 26.A O     no hydrogen  3.045  N/A
LYS 31.A N     LEU 27.A O     no hydrogen  2.870  N/A
GLY 32.A N     ALA 28.A O     no hydrogen  2.852  N/A
TRP 34.A N     PHE 100.A O    no hydrogen  2.849  N/A
SER 35.A OG    LEU 96.A O     no hydrogen  3.241  N/A
SER 35.A OG    GLY 98.A O     no hydrogen  2.975  N/A
THR 36.A OG1   ASP 133.A OD2  no hydrogen  3.035  N/A
ASN 40.A ND2   THR 36.A OG1   no hydrogen  3.402  N/A
ASN 40.A ND2   ASP 133.A O    no hydrogen  3.034  N/A
ASN 40.A ND2   ASP 133.A OD2  no hydrogen  2.838  N/A
GLU 41.A N     LEU 37.A O     no hydrogen  2.853  N/A
LYS 42.A N     PRO 38.A O     no hydrogen  3.073  N/A
LEU 44.A N     ASN 40.A O     no hydrogen  2.970  N/A
ASN 45.A N     GLU 41.A O     no hydrogen  2.990  N/A
ASN 45.A ND2   SER 76.A OG    no hydrogen  3.127  N/A
LEU 46.A N     LYS 42.A O     no hydrogen  3.080  N/A
ALA 47.A N     LYS 43.A O     no hydrogen  2.924  N/A
PHE 48.A N     LEU 44.A O     no hydrogen  2.751  N/A
ARG 49.A N     LEU 46.A O     no hydrogen  3.192  N/A
ARG 49.A NE    GLU 75.A OE2   no hydrogen  2.657  N/A
ARG 49.A NH1   GLU 75.A OE1   no hydrogen  2.913  N/A
ARG 49.A NH1   GLU 75.A OE2   no hydrogen  3.377  N/A
SER 50.A N     ALA 47.A O     no hydrogen  2.902  N/A
SER 50.A OG    ALA 47.A O     no hydrogen  3.253  N/A
SER 53.A OG    VAL 8.A O      no hydrogen  2.974  N/A
ILE 55.A N     ARG 13.A O     no hydrogen  2.719  N/A
LEU 56.A N     ALA 70.A O     no hydrogen  2.719  N/A
ILE 57.A N     PHE 15.A O     no hydrogen  2.916  N/A
PHE 58.A N     GLY 68.A O     no hydrogen  2.971  N/A
SER 59.A N     ILE 17.A O     no hydrogen  2.829  N/A
SER 59.A OG    LYS 65.A O     no hydrogen  2.983  N/A
VAL 60.A N     GLN 67.A OE1   no hydrogen  2.708  N/A
ARG 61.A N     SER 19.A O     no hydrogen  2.793  N/A
ARG 61.A NH1   ASN 20.A OD1   no hydrogen  3.225  N/A
SER 63.A N     VAL 60.A O     no hydrogen  3.141  N/A
SER 63.A OG    VAL 60.A O     no hydrogen  2.713  N/A
LYS 65.A N     SER 63.A OG    no hydrogen  3.251  N/A
LYS 65.A NZ    GLU 109.A OE1  no hydrogen  2.760  N/A
PHE 66.A N     LEU 110.A O    no hydrogen  2.751  N/A
GLN 67.A N     PHE 58.A O     no hydrogen  2.801  N/A
GLN 67.A NE2   SER 63.A OG    no hydrogen  3.032  N/A
GLN 67.A NE2   LYS 65.A O     no hydrogen  3.544  N/A
PHE 69.A N     CYS 106.A O    no hydrogen  2.931  N/A
ALA 70.A N     LEU 56.A O     no hydrogen  2.877  N/A
ARG 71.A N     ASP 103.A O    no hydrogen  2.797  N/A
ARG 71.A NE    SER 53.A OG    no hydrogen  2.993  N/A
ARG 71.A NH2   ARG 52.A O     no hydrogen  2.664  N/A
LEU 72.A N     VAL 54.A O     no hydrogen  2.896  N/A
SER 73.A N     LYS 101.A O    no hydrogen  2.935  N/A
SER 74.A OG    GLU 75.A O     no hydrogen  2.606  N/A
SER 76.A N     ASN 45.A OD1   no hydrogen  2.880  N/A
SER 76.A OG    GLU 41.A OE2   no hydrogen  2.432  N/A
HIS 77.A N     VAL 99.A O     no hydrogen  2.923  N/A
HIS 78.A NE2   GLU 41.A OE2   no hydrogen  2.998  N/A
TRP 85.A N     ILE 83.A O     no hydrogen  2.749  N/A
VAL 86.A N     ASN 24.A OD1   no hydrogen  2.781  N/A
MET 91.A N     PRO 88.A O     no hydrogen  2.909  N/A
MET 95.A N     SER 92.A OG    no hydrogen  3.132  N/A
LEU 96.A N     ALA 93.A O     no hydrogen  3.255  N/A
GLY 97.A N     LYS 94.A O     no hydrogen  3.079  N/A
VAL 99.A N     HIS 77.A O     no hydrogen  2.893  N/A
PHE 100.A N    TRP 34.A O     no hydrogen  2.796  N/A
LYS 101.A N    SER 74.A OG    no hydrogen  3.239  N/A
ILE 102.A N    GLY 32.A O     no hydrogen  3.064  N/A
ASP 103.A N    ARG 71.A O     no hydrogen  2.841  N/A
TRP 104.A NE1  ALA 28.A O     no hydrogen  3.026  N/A
ILE 105.A N    PHE 69.A O     no hydrogen  2.958  N/A
CYS 106.A N    PHE 69.A O     no hydrogen  3.150  N/A
CYS 106.A SG   ARG 108.A O    no hydrogen  3.738  N/A
CYS 106.A SG   PRO 150.A O    no hydrogen  3.513  N/A
ARG 107.A N    ASP 152.A OD2  no hydrogen  2.913  N/A
ARG 107.A NE   LYS 29.A O     no hydrogen  3.441  N/A
ARG 107.A NH2  LYS 29.A O     no hydrogen  3.224  N/A
ARG 108.A NH1  PRO 151.A O    no hydrogen  2.923  N/A
LEU 110.A N    PHE 66.A O     no hydrogen  2.925  N/A
PHE 112.A N    GLY 64.A O     no hydrogen  2.907  N/A
LYS 114.A N    PRO 111.A O    no hydrogen  2.931  N/A
SER 115.A N    PHE 112.A O    no hydrogen  3.026  N/A
SER 115.A OG   PHE 112.A O    no hydrogen  3.268  N/A
LEU 118.A N    SER 115.A O    no hydrogen  3.048  N/A
ASN 120.A N    LYS 126.A O    no hydrogen  2.982  N/A
ASN 120.A ND2  GLU 136.A O    no hydrogen  2.964  N/A
TRP 122.A N    ASN 120.A OD1  no hydrogen  2.983  N/A
ASN 123.A N    ASN 120.A O    no hydrogen  2.901  N/A
ASN 123.A ND2  ILE 130.A O    no hydrogen  3.220  N/A
HIS 125.A N    ASN 120.A O    no hydrogen  3.055  N/A
LYS 126.A N    ASN 123.A O    no hydrogen  2.995  N/A
VAL 128.A N    LEU 118.A O    no hydrogen  2.966  N/A
ILE 130.A N    PRO 127.A O    no hydrogen  2.850  N/A
GLY 134.A N    LEU 16.A O     no hydrogen  2.669  N/A
GLN 135.A N    ARG 132.A O    no hydrogen  2.998  N/A
GLN 135.A NE2  TRP 122.A O    no hydrogen  3.211  N/A
GLN 135.A NE2  GLU 136.A O    no hydrogen  2.764  N/A
ILE 137.A N    PHE 14.A O     no hydrogen  2.852  N/A
GLU 138.A N    ASN 120.A OD1  no hydrogen  3.193  N/A
GLU 140.A N    GLU 138.A OE2  no hydrogen  2.843  N/A
CYS 141.A N    GLU 138.A OE1  no hydrogen  3.142  N/A
CYS 141.A SG   THR 119.A O    no hydrogen  3.186  N/A
GLY 142.A N    GLU 138.A O    no hydrogen  2.769  N/A
THR 143.A N    LEU 139.A O    no hydrogen  2.848  N/A
THR 143.A OG1  LEU 139.A O    no hydrogen  2.828  N/A
GLN 144.A N    GLU 140.A O    no hydrogen  3.014  N/A
LEU 145.A N    CYS 141.A O    no hydrogen  2.853  N/A
CYS 146.A N    GLY 142.A O    no hydrogen  2.996  N/A
CYS 146.A SG   GLY 142.A O    no hydrogen  3.498  N/A
LEU 147.A N    THR 143.A O    no hydrogen  2.994  N/A
LEU 148.A N    GLN 144.A O    no hydrogen  3.166  N/A
LEU 148.A N    LEU 145.A O    no hydrogen  3.173  N/A
PHE 149.A N    CYS 146.A O    no hydrogen  3.334  N/A
SER 154.A N    ASP 152.A OD1  no hydrogen  3.129  N/A
SER 154.A OG   ASP 152.A OD1  no hydrogen  2.468  N/A
ILE 155.A N    ASP 152.A O    no hydrogen  3.130  N/A
TYR 158.A N    ASP 156.A OD1  no hydrogen  3.108  N/A
ILE 161.A N    LEU 157.A O    no hydrogen  3.013  N/A
HIS 162.A N    TYR 158.A O    no hydrogen  3.329  N/A
LYS 163.A N    GLN 159.A O    no hydrogen  3.226  N/A
LYS 163.A N    VAL 160.A O    no hydrogen  2.988  N/A
LYS 163.A NZ   ASP 103.A OD1  no hydrogen  2.574  N/A
LYS 163.A NZ   ASP 103.A OD2  no hydrogen  3.523  N/A
MET 164.A N    ILE 161.A O    no hydrogen  3.182  N/A