Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4x4m_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N      SER 70.A O     no hydrogen  3.300  N/A
LYS 5.A N      HIS 22.A O     no hydrogen  3.089  N/A
GLN 7.A N      THR 20.A O     no hydrogen  3.132  N/A
VAL 11.A N     VAL 89.A O     no hydrogen  3.163  N/A
SER 12.A OG    GLU 79.A O     no hydrogen  3.218  N/A
SER 12.A OG    GLU 79.A OE1   no hydrogen  2.911  N/A
VAL 13.A N     GLU 79.A O     no hydrogen  3.007  N/A
LEU 21.A N     TYR 50.A O     no hydrogen  2.449  N/A
HIS 22.A N     LYS 5.A O      no hydrogen  3.086  N/A
CYS 23.A N     PRO 48.A O     no hydrogen  2.745  N/A
CYS 23.A SG    VAL 3.A O      no hydrogen  3.766  N/A
HIS 27.A N     VAL 25.A O     no hydrogen  2.559  N/A
HIS 27.A ND1   PRO 26.A O     no hydrogen  2.891  N/A
THR 34.A OG1   SER 33.A O     no hydrogen  2.729  N/A
GLN 35.A N     GLN 66.A O     no hydrogen  2.309  N/A
PHE 37.A N     ARG 64.A O     no hydrogen  2.671  N/A
LEU 38.A N     THR 41.A O     no hydrogen  2.248  N/A
THR 41.A OG1   LEU 38.A O     no hydrogen  3.332  N/A
THR 41.A OG1   ASN 39.A O     no hydrogen  3.311  N/A
ILE 43.A N     TRP 36.A O     no hydrogen  2.678  N/A
TYR 50.A N     LEU 21.A O     no hydrogen  2.271  N/A
ILE 52.A N     VAL 19.A O     no hydrogen  2.930  N/A
SER 56.A OG    ASP 59.A OD2   no hydrogen  2.710  N/A
ASP 59.A N     SER 56.A O     no hydrogen  2.947  N/A
ASP 59.A N     SER 56.A OG    no hydrogen  2.788  N/A
SER 60.A N     GLU 57.A O     no hydrogen  3.096  N/A
SER 60.A OG    GLU 57.A O     no hydrogen  3.286  N/A
GLY 61.A N     LEU 78.A O     no hydrogen  2.971  N/A
TYR 63.A N     ILE 76.A O     no hydrogen  2.405  N/A
TYR 63.A OH    ASP 59.A O     no hydrogen  2.207  N/A
ARG 64.A N     PHE 37.A O     no hydrogen  3.111  N/A
SER 73.A N     CYS 65.A O     no hydrogen  2.935  N/A
SER 73.A OG    ALA 2.A O      no hydrogen  3.390  N/A
SER 73.A OG    ASP 74.A O     no hydrogen  3.239  N/A
ILE 76.A N     TYR 63.A O     no hydrogen  2.691  N/A
LEU 78.A N     GLY 61.A O     no hydrogen  2.701  N/A
GLU 79.A N     VAL 11.A O     no hydrogen  3.034  N/A
VAL 80.A N     SER 60.A OG    no hydrogen  3.000  N/A
HIS 81.A N     VAL 13.A O     no hydrogen  2.961  N/A
LEU 86.A N     HIS 105.A O    no hydrogen  2.825  N/A
GLN 88.A N     ARG 103.A O    no hydrogen  2.153  N/A
GLN 88.A NE2   SER 12.A O     no hydrogen  3.650  N/A
SER 90.A N     ALA 101.A O    no hydrogen  3.024  N/A
SER 91.A OG    SER 90.A O     no hydrogen  2.569  N/A
ARG 92.A NE    GLN 77.A O     no hydrogen  2.581  N/A
ARG 92.A NH1   GLU 79.A OE2   no hydrogen  2.668  N/A
ARG 92.A NH2   GLN 77.A O     no hydrogen  2.786  N/A
LEU 94.A N     THR 164.A O    no hydrogen  2.522  N/A
THR 95.A N     GLU 98.A OE2   no hydrogen  3.291  N/A
THR 95.A OG1   GLU 98.A OE2   no hydrogen  3.321  N/A
GLU 96.A N     LYS 166.A O    no hydrogen  2.813  N/A
GLY 97.A N     THR 138.A OG1  no hydrogen  2.857  N/A
GLU 98.A N     THR 95.A O     no hydrogen  3.335  N/A
LEU 100.A N    ILE 135.A O    no hydrogen  3.192  N/A
LEU 102.A N    LEU 133.A O    no hydrogen  2.748  N/A
ARG 103.A N    GLN 88.A O     no hydrogen  2.525  N/A
CYS 104.A N    TYR 117.A OH   no hydrogen  2.950  N/A
HIS 105.A N    LEU 86.A O     no hydrogen  2.493  N/A
TRP 107.A N    TRP 84.A O     no hydrogen  2.996  N/A
ASP 109.A N    ALA 106.A O    no hydrogen  3.015  N/A
LYS 110.A N    TRP 107.A O    no hydrogen  2.889  N/A
TYR 113.A N    MET 151.A O    no hydrogen  3.024  N/A
TYR 113.A OH   GLY 152.A O    no hydrogen  3.185  N/A
VAL 115.A N    PHE 127.A O    no hydrogen  2.815  N/A
LEU 116.A N    SER 149.A O    no hydrogen  2.321  N/A
TYR 117.A N    LYS 125.A O    no hydrogen  3.243  N/A
TYR 117.A OH   SER 131.A O    no hydrogen  2.958  N/A
TYR 118.A N    HIS 147.A O    no hydrogen  2.537  N/A
TYR 118.A OH   SER 149.A OG   no hydrogen  2.625  N/A
ARG 119.A N    LYS 122.A O    no hydrogen  3.107  N/A
ASN 120.A N    THR 145.A O    no hydrogen  2.749  N/A
ASN 120.A ND2  SER 143.A O    no hydrogen  2.740  N/A
LYS 122.A N    ARG 119.A O    no hydrogen  3.196  N/A
PHE 124.A N    TYR 117.A O    no hydrogen  3.404  N/A
PHE 127.A N    VAL 115.A O    no hydrogen  2.854  N/A
ASN 130.A ND2  CYS 104.A O    no hydrogen  3.420  N/A
SER 131.A OG   ASN 132.A O    no hydrogen  3.353  N/A
SER 131.A OG   ASN 132.A OD1  no hydrogen  3.556  N/A
LEU 133.A N    LEU 102.A O    no hydrogen  3.025  N/A
ILE 135.A N    LEU 100.A O    no hydrogen  3.002  N/A
THR 138.A OG1  THR 95.A O     no hydrogen  3.555  N/A
THR 138.A OG1  GLU 98.A O     no hydrogen  2.637  N/A
HIS 142.A N    ASN 139.A O    no hydrogen  2.827  N/A
SER 143.A N    MET 140.A O    no hydrogen  3.238  N/A
GLY 144.A N    VAL 163.A O    no hydrogen  3.341  N/A
THR 145.A OG1  HIS 147.A NE2  no hydrogen  3.328  N/A
TYR 146.A N    ILE 161.A O    no hydrogen  2.986  N/A
TYR 146.A OH   HIS 142.A O    no hydrogen  2.281  N/A
HIS 147.A N    TYR 118.A O    no hydrogen  3.142  N/A
CYS 148.A N    SER 158.A OG   no hydrogen  2.713  N/A
SER 149.A N    LEU 116.A O    no hydrogen  2.768  N/A
SER 149.A OG   TYR 118.A OH   no hydrogen  2.625  N/A
GLY 150.A N    TYR 156.A O    no hydrogen  3.381  N/A
MET 151.A N    TYR 113.A O    no hydrogen  2.609  N/A
HIS 154.A N    TYR 156.A OH   no hydrogen  2.798  N/A
TYR 156.A N    GLY 150.A O    no hydrogen  3.106  N/A
SER 158.A N    CYS 148.A O    no hydrogen  2.860  N/A
SER 158.A OG   CYS 148.A O    no hydrogen  3.187  N/A
SER 158.A OG   ALA 159.A O    no hydrogen  3.392  N/A
ILE 161.A N    TYR 146.A O    no hydrogen  3.126  N/A
VAL 163.A N    GLY 144.A O    no hydrogen  3.239  N/A
THR 164.A N    ARG 92.A O     no hydrogen  2.622  N/A
LYS 166.A N    LEU 94.A O     no hydrogen  2.661  N/A
VAL 173.A N    GLU 193.A O    no hydrogen  2.524  N/A
THR 175.A N    SER 191.A O    no hydrogen  2.340  N/A
THR 175.A OG1  SER 191.A O    no hydrogen  3.191  N/A
THR 175.A OG1  GLU 193.A OE2  no hydrogen  3.314  N/A
SER 180.A OG   GLN 256.A OE1  no hydrogen  2.855  N/A
LEU 182.A N    GLN 256.A O    no hydrogen  2.167  N/A
GLU 184.A N    LEU 258.A O    no hydrogen  2.806  N/A
GLY 185.A N    ALA 227.A O    no hydrogen  2.668  N/A
THR 186.A OG1  LEU 183.A O    no hydrogen  3.534  N/A
SER 191.A N    THR 175.A O    no hydrogen  3.301  N/A
GLU 193.A N    VAL 173.A O    no hydrogen  2.114  N/A
SER 205.A OG   TYR 207.A OH   no hydrogen  2.549  N/A
SER 205.A OG   GLU 238.A OE1  no hydrogen  2.962  N/A
TYR 207.A OH   SER 205.A OG   no hydrogen  2.549  N/A
TYR 207.A OH   GLU 238.A OE1  no hydrogen  2.830  N/A
THR 218.A OG1  PHE 204.A O    no hydrogen  2.599  N/A
THR 218.A OG1  SER 219.A O    no hydrogen  2.856  N/A
SER 220.A OG   GLU 221.A OE1  no hydrogen  2.436  N/A
ARG 228.A N    ASP 231.A OD2  no hydrogen  2.361  N/A
ASP 231.A N    ARG 228.A O    no hydrogen  2.557  N/A
SER 232.A N    ARG 229.A O    no hydrogen  3.160  N/A
SER 232.A OG   ARG 229.A O    no hydrogen  3.063  N/A
GLY 233.A N    LEU 255.A O    no hydrogen  2.199  N/A
TYR 235.A N    LEU 253.A O    no hydrogen  2.323  N/A
TYR 235.A OH   ASP 231.A O    no hydrogen  2.714  N/A
ALA 239.A N    LYS 248.A O    no hydrogen  2.907  N/A
THR 241.A N    VAL 246.A O    no hydrogen  2.157  N/A
THR 241.A OG1  VAL 246.A O    no hydrogen  2.567  N/A
GLY 244.A N    THR 241.A O    no hydrogen  2.471  N/A
ASN 245.A ND2  GLY 97.A O     no hydrogen  3.159  N/A
VAL 246.A N    THR 241.A OG1  no hydrogen  2.166  N/A
LYS 248.A N    ALA 239.A O    no hydrogen  2.181  N/A
SER 250.A OG   CYS 237.A O    no hydrogen  2.358  N/A
LEU 253.A N    TYR 235.A O    no hydrogen  3.043  N/A
LEU 255.A N    GLY 233.A O    no hydrogen  2.075  N/A
LEU 258.A N    LEU 182.A O    no hydrogen  2.089  N/A