Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3se3_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      LYS 20.A O     no hydrogen  3.290  N/A
THR 3.A N      GLU 18.A O     no hydrogen  2.707  N/A
LYS 5.A N      SER 16.A O     no hydrogen  2.874  N/A
SER 7.A N      ILE 14.A O     no hydrogen  3.111  N/A
SER 7.A OG     SER 96.A OG    no hydrogen  3.304  N/A
LEU 8.A N      SER 96.A O     no hydrogen  2.812  N/A
ARG 9.A N      ARG 12.A O     no hydrogen  2.645  N/A
ASN 10.A ND2   PRO 99.A O     no hydrogen  3.484  N/A
ARG 12.A NE    THR 59.A OG1   no hydrogen  2.535  N/A
ARG 12.A NH2   ASP 57.A OD1   no hydrogen  2.790  N/A
SER 13.A N     THR 59.A OG1   no hydrogen  2.636  N/A
ILE 14.A N     SER 7.A O      no hydrogen  2.715  N/A
LEU 15.A N     CYS 56.A O     no hydrogen  2.834  N/A
SER 16.A N     LYS 5.A O      no hydrogen  2.854  N/A
SER 16.A OG    LYS 5.A O      no hydrogen  3.045  N/A
GLU 18.A N     THR 3.A O      no hydrogen  2.933  N/A
LYS 20.A N     SER 1.A O      no hydrogen  2.573  N/A
THR 27.A N     PHE 76.A O     no hydrogen  2.702  N/A
THR 27.A OG1   SER 77.A OG    no hydrogen  2.840  N/A
HIS 28.A N     PHE 76.A O     no hydrogen  3.369  N/A
HIS 28.A ND1   ASN 50.A O     no hydrogen  2.796  N/A
TYR 29.A N     THR 51.A O     no hydrogen  2.952  N/A
THR 30.A N     GLU 74.A O     no hydrogen  2.745  N/A
LEU 32.A N     VAL 72.A O     no hydrogen  2.897  N/A
TYR 33.A N     LYS 43.A O     no hydrogen  3.098  N/A
THR 34.A N     VAL 70.A O     no hydrogen  3.068  N/A
THR 34.A OG1   ILE 35.A O     no hydrogen  3.483  N/A
THR 34.A OG1   GLU 40.A O     no hydrogen  2.925  N/A
ILE 35.A N     THR 34.A OG1   no hydrogen  2.729  N/A
MET 36.A N     ALA 68.A O     no hydrogen  3.222  N/A
SER 37.A OG    GLU 67.A OE1   no hydrogen  3.521  N/A
SER 37.A OG    GLU 67.A OE2   no hydrogen  2.698  N/A
GLU 40.A N     LYS 38.A O     no hydrogen  2.812  N/A
LYS 43.A N     TYR 33.A O     no hydrogen  3.019  N/A
VAL 45.A N     LEU 31.A O     no hydrogen  3.267  N/A
CYS 48.A N     VAL 45.A O     no hydrogen  3.194  N/A
ASN 50.A N     THR 30.A OG1   no hydrogen  3.201  N/A
THR 51.A OG1   ARG 53.A O     no hydrogen  3.305  N/A
CYS 56.A N     LEU 15.A O     no hydrogen  2.254  N/A
LEU 58.A N     SER 13.A O     no hydrogen  3.064  N/A
THR 59.A N     ASP 57.A OD1   no hydrogen  2.904  N/A
THR 59.A OG1   ASP 57.A OD1   no hydrogen  2.926  N/A
GLU 61.A N     LEU 58.A O     no hydrogen  2.826  N/A
TRP 62.A N     LEU 58.A O     no hydrogen  3.123  N/A
HIS 66.A N     SER 64.A OG    no hydrogen  2.725  N/A
TYR 69.A N     PHE 89.A O     no hydrogen  3.038  N/A
TYR 69.A OH    SER 64.A O     no hydrogen  3.126  N/A
VAL 70.A N     THR 34.A O     no hydrogen  3.018  N/A
THR 71.A N     HIS 87.A O     no hydrogen  3.002  N/A
THR 71.A OG1   HIS 87.A O     no hydrogen  3.450  N/A
VAL 72.A N     LEU 32.A O     no hydrogen  2.942  N/A
LEU 73.A N     CYS 85.A O     no hydrogen  2.771  N/A
GLU 74.A N     THR 30.A O     no hydrogen  2.835  N/A
GLY 75.A N     PHE 83.A O     no hydrogen  3.062  N/A
PHE 76.A N     HIS 28.A O     no hydrogen  2.854  N/A
SER 77.A OG    THR 27.A OG1   no hydrogen  2.840  N/A
LEU 82.A N     GLY 75.A O     no hydrogen  2.648  N/A
CYS 85.A N     LEU 73.A O     no hydrogen  2.868  N/A
HIS 87.A N     THR 71.A O     no hydrogen  3.097  N/A
HIS 87.A ND1   ASN 88.A O     no hydrogen  3.156  N/A
PHE 89.A N     TYR 69.A O     no hydrogen  3.014  N/A
TRP 90.A N     ASP 94.A OD2   no hydrogen  2.674  N/A
ILE 93.A N     TRP 90.A O     no hydrogen  2.971  N/A
ASP 94.A N     TRP 90.A O     no hydrogen  2.855  N/A
MET 95.A N     LEU 91.A O     no hydrogen  3.201  N/A
SER 96.A OG    ILE 6.A O      no hydrogen  3.331  N/A
GLU 98.A N     LEU 8.A O      no hydrogen  2.885  N/A
GLU 103.A N    MET 114.A O    no hydrogen  3.080  N/A
VAL 105.A N    ASN 112.A O    no hydrogen  2.806  N/A
PHE 107.A N    HIS 110.A O    no hydrogen  2.720  N/A
HIS 110.A ND1  ASN 109.A OD1  no hydrogen  2.782  N/A
ILE 111.A N    ILE 149.A O    no hydrogen  2.931  N/A
ASN 112.A N    VAL 105.A O    no hydrogen  2.919  N/A
VAL 113.A N    TYR 147.A O    no hydrogen  2.717  N/A
MET 114.A N    GLU 103.A O    no hydrogen  2.983  N/A
VAL 115.A N    PHE 145.A O    no hydrogen  2.707  N/A
LYS 116.A N    GLU 101.A O    no hydrogen  3.112  N/A
SER 124.A N    GLU 165.A O    no hydrogen  2.745  N/A
VAL 126.A N    TYR 163.A O    no hydrogen  3.306  N/A
ILE 127.A N    HIS 138.A O    no hydrogen  2.836  N/A
GLU 128.A N    SER 161.A O    no hydrogen  2.755  N/A
GLU 129.A N    LYS 136.A O    no hydrogen  2.781  N/A
GLN 130.A N    CYS 159.A O    no hydrogen  2.843  N/A
SER 131.A N    ILE 134.A O    no hydrogen  2.797  N/A
ILE 134.A N    SER 131.A O    no hydrogen  2.736  N/A
LYS 136.A N    GLU 129.A O    no hydrogen  2.658  N/A
HIS 138.A N    ILE 127.A O    no hydrogen  2.898  N/A
HIS 138.A NE2  GLU 129.A OE1  no hydrogen  2.861  N/A
GLY 143.A N    PRO 118.A O    no hydrogen  2.779  N/A
PHE 145.A N    VAL 115.A O    no hydrogen  2.869  N/A
TYR 147.A N    VAL 113.A O    no hydrogen  2.710  N/A
TYR 147.A OH   HIS 138.A ND1  no hydrogen  3.107  N/A
ILE 149.A N    ILE 111.A O    no hydrogen  3.028  N/A
LEU 152.A N    ASN 109.A O    no hydrogen  2.616  N/A
ILE 153.A N    TYR 158.A OH   no hydrogen  2.949  N/A
THR 156.A OG1  PRO 154.A O    no hydrogen  3.408  N/A
TYR 158.A N    THR 180.A O    no hydrogen  3.452  N/A
CYS 159.A N    GLN 130.A O    no hydrogen  2.505  N/A
VAL 160.A N    LYS 178.A O    no hydrogen  3.112  N/A
SER 161.A OG   SER 175.A O    no hydrogen  3.110  N/A
VAL 162.A N    SER 175.A OG   no hydrogen  3.114  N/A
TYR 163.A N    VAL 126.A O    no hydrogen  3.236  N/A
GLU 165.A N    SER 124.A O    no hydrogen  2.791  N/A
LYS 174.A NZ   GLU 128.A OE1  no hydrogen  2.943  N/A
SER 175.A N    VAL 162.A O    no hydrogen  3.031  N/A
SER 175.A OG   VAL 162.A O    no hydrogen  3.470  N/A
SER 175.A OG   PRO 176.A O    no hydrogen  3.150  N/A
LYS 178.A N    VAL 160.A O    no hydrogen  3.243  N/A
THR 180.A N    TYR 158.A O    no hydrogen  3.404  N/A
THR 180.A OG1  LEU 181.A O    no hydrogen  3.369  N/A