Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2y3m_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      PHE 67.A O     no hydrogen  2.955  N/A
SER 6.A N      TYR 65.A O     no hydrogen  2.676  N/A
LYS 10.A N     GLN 60.A O     no hydrogen  3.056  N/A
ALA 12.A N     LEU 58.A O     no hydrogen  2.703  N/A
THR 17.A N     PRO 13.A O     no hydrogen  3.201  N/A
THR 17.A OG1   PRO 13.A O     no hydrogen  2.618  N/A
LEU 18.A N     LEU 14.A O     no hydrogen  2.878  N/A
GLN 19.A N     VAL 15.A O     no hydrogen  3.053  N/A
GLN 20.A N     PRO 16.A O     no hydrogen  3.069  N/A
GLN 20.A N     THR 17.A O     no hydrogen  3.250  N/A
LEU 21.A N     THR 17.A O     no hydrogen  3.066  N/A
LEU 21.A N     LEU 18.A O     no hydrogen  3.267  N/A
LEU 23.A N     LEU 21.A O     no hydrogen  2.764  N/A
THR 27.A N     ALA 24.A O     no hydrogen  2.955  N/A
THR 27.A OG1   SER 49.A OG    no hydrogen  2.614  N/A
ASN 28.A N     GLU 39.A O     no hydrogen  2.770  N/A
ASN 28.A ND2   GLU 39.A OE1   no hydrogen  3.286  N/A
ILE 30.A N     GLN 37.A O     no hydrogen  2.823  N/A
ASP 32.A N     SER 35.A O     no hydrogen  2.862  N/A
SER 35.A N     ASP 32.A O     no hydrogen  3.323  N/A
GLN 37.A N     ILE 30.A O     no hydrogen  2.725  N/A
GLU 39.A N     ASN 28.A O     no hydrogen  2.849  N/A
ASN 40.A ND2   THR 27.A OG1   no hydrogen  3.004  N/A
ASN 40.A ND2   GLN 45.A OE1   no hydrogen  3.538  N/A
ASP 42.A N     ASN 40.A OD1   no hydrogen  2.887  N/A
GLN 45.A N     ASP 42.A OD1   no hydrogen  2.886  N/A
LEU 46.A N     ASP 42.A O     no hydrogen  2.885  N/A
PHE 47.A N     LEU 43.A O     no hydrogen  2.896  N/A
ARG 48.A N     ASP 44.A O     no hydrogen  2.988  N/A
SER 49.A N     GLN 45.A O     no hydrogen  2.855  N/A
SER 49.A OG    THR 27.A OG1   no hydrogen  2.614  N/A
SER 49.A OG    GLN 45.A O     no hydrogen  3.417  N/A
VAL 50.A N     LEU 46.A O     no hydrogen  2.976  N/A
ALA 51.A N     PHE 47.A O     no hydrogen  2.883  N/A
LYS 52.A N     ARG 48.A O     no hydrogen  3.014  N/A
LYS 52.A NZ    ALA 22.A O     no hydrogen  3.127  N/A
ILE 53.A N     SER 49.A O     no hydrogen  3.116  N/A
LYS 54.A N     VAL 50.A O     no hydrogen  3.020  N/A
GLN 55.A N     ALA 51.A O     no hydrogen  2.911  N/A
LEU 56.A N     ILE 53.A O     no hydrogen  3.195  N/A
TRP 59.A N     ASP 57.A OD1   no hydrogen  3.219  N/A
GLN 60.A N     LYS 10.A O     no hydrogen  2.870  N/A
ASN 62.A ND2   ARG 8.A O      no hydrogen  3.636  N/A
ILE 64.A N     PHE 107.A O    no hydrogen  2.906  N/A
TYR 65.A N     SER 6.A O      no hydrogen  2.883  N/A
TYR 66.A N     ILE 105.A O    no hydrogen  2.660  N/A
PHE 67.A N     VAL 4.A O      no hydrogen  3.203  N/A
ASN 73.A N     ASP 118.A O    no hydrogen  2.906  N/A
ALA 75.A N     ILE 116.A O    no hydrogen  2.995  N/A
ILE 77.A N     LEU 114.A O    no hydrogen  2.762  N/A
LYS 78.A NZ    SER 111.A O    no hydrogen  2.793  N/A
LEU 79.A N     ASN 112.A O    no hydrogen  3.047  N/A
HIS 80.A N     ASP 134.A OD1  no hydrogen  3.149  N/A
HIS 80.A N     ASP 134.A OD2  no hydrogen  2.878  N/A
PHE 81.A N     ASP 134.A OD1  no hydrogen  2.866  N/A
ALA 82.A N     ASP 134.A OD1  no hydrogen  3.139  N/A
ALA 84.A N     ASN 112.A OD1  no hydrogen  3.025  N/A
SER 85.A N     ASP 109.A OD1  no hydrogen  2.768  N/A
SER 85.A OG    ASP 109.A OD1  no hydrogen  3.074  N/A
SER 85.A OG    ASP 109.A OD2  no hydrogen  2.539  N/A
VAL 87.A N     LYS 83.A O     no hydrogen  2.949  N/A
MET 88.A N     ALA 84.A O     no hydrogen  2.797  N/A
LYS 89.A N     SER 85.A O     no hydrogen  2.937  N/A
SER 90.A N     GLU 86.A O     no hydrogen  3.056  N/A
LEU 91.A N     VAL 87.A O     no hydrogen  2.815  N/A
THR 92.A N     MET 88.A O     no hydrogen  2.992  N/A
THR 92.A OG1   MET 88.A O     no hydrogen  2.615  N/A
SER 100.A N    ASP 118.A OD2  no hydrogen  2.998  N/A
SER 100.A OG   ASP 118.A OD1  no hydrogen  2.587  N/A
ASN 102.A N    SER 100.A OG   no hydrogen  3.300  N/A
GLY 103.A N    SER 100.A O    no hydrogen  2.957  N/A
SER 104.A N    GLN 117.A O    no hydrogen  2.798  N/A
ILE 105.A N    TYR 66.A O     no hydrogen  2.850  N/A
THR 106.A N    LEU 115.A O    no hydrogen  2.838  N/A
PHE 107.A N    ILE 64.A O     no hydrogen  2.848  N/A
ASP 108.A N    LEU 113.A O    no hydrogen  3.181  N/A
ARG 110.A N    ASP 108.A OD1  no hydrogen  2.751  N/A
SER 111.A N    ASP 108.A OD1  no hydrogen  3.362  N/A
LEU 114.A N    ILE 77.A O     no hydrogen  2.896  N/A
LEU 115.A N    THR 106.A O    no hydrogen  2.789  N/A
ILE 116.A N    ALA 75.A O     no hydrogen  2.915  N/A
GLN 117.A N    SER 104.A O    no hydrogen  2.877  N/A
ASP 118.A N    ASN 73.A O     no hydrogen  3.145  N/A
GLU 119.A N    ASP 118.A OD1  no hydrogen  2.757  N/A
SER 122.A OG   ASP 118.A OD2  no hydrogen  2.678  N/A
VAL 123.A N    GLU 119.A O    no hydrogen  3.024  N/A
ARG 124.A N    PRO 120.A O    no hydrogen  2.941  N/A
ARG 124.A NH1  ASN 125.A OD1  no hydrogen  2.896  N/A
ASN 125.A N    ARG 121.A O    no hydrogen  2.948  N/A
ILE 126.A N    SER 122.A O    no hydrogen  3.014  N/A
LYS 127.A N    VAL 123.A O    no hydrogen  3.049  N/A
LYS 128.A N    ARG 124.A O    no hydrogen  3.204  N/A
LEU 129.A N    ASN 125.A O    no hydrogen  2.990  N/A
ILE 130.A N    ILE 126.A O    no hydrogen  2.740  N/A
LYS 131.A N    LYS 127.A O    no hydrogen  3.010  N/A
GLU 132.A N    LYS 128.A O    no hydrogen  3.165  N/A
LEU 133.A N    LEU 129.A O    no hydrogen  3.239  N/A
LEU 133.A N    ILE 130.A O    no hydrogen  3.224  N/A
ASP 134.A N    LYS 131.A O    no hydrogen  3.311  N/A
LYS 135.A N    LEU 133.A O    no hydrogen  2.789  N/A