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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE    GLU 124.A OE1  no hydrogen  3.035  N/A
LEU 6.A N     GLU 3.A O      no hydrogen  2.964  N/A
LYS 9.A NZ    ASN 7.A OD1    no hydrogen  3.402  N/A
ILE 12.A N    ALA 8.A O      no hydrogen  2.744  N/A
LYS 13.A N    LYS 9.A O      no hydrogen  2.550  N/A
GLY 14.A N    LEU 10.A O     no hydrogen  2.693  N/A
LEU 15.A N    SER 11.A O     no hydrogen  3.429  N/A
ILE 16.A N    ILE 12.A O     no hydrogen  2.986  N/A
GLU 17.A N    LYS 13.A O     no hydrogen  3.025  N/A
SER 18.A N    GLY 14.A O     no hydrogen  2.954  N/A
SER 18.A OG   GLY 14.A O     no hydrogen  2.905  N/A
ALA 19.A N    LEU 15.A O     no hydrogen  2.758  N/A
LEU 20.A N    ILE 16.A O     no hydrogen  3.238  N/A
ASN 21.A N    GLU 17.A O     no hydrogen  2.825  N/A
LEU 22.A N    SER 18.A O     no hydrogen  2.850  N/A
GLY 23.A N    ALA 19.A O     no hydrogen  3.152  N/A
LEU 26.A N    ASP 139.A O    no hydrogen  2.892  N/A
SER 28.A OG   ASP 29.A OD1   no hydrogen  2.799  N/A
TYR 30.A N    ASP 27.A O     no hydrogen  3.050  N/A
LEU 33.A N    TYR 30.A O     no hydrogen  2.722  N/A
GLN 34.A N    TYR 30.A O     no hydrogen  2.925  N/A
GLN 35.A N    ALA 31.A O     no hydrogen  2.857  N/A
PHE 36.A N    LEU 33.A O     no hydrogen  3.054  N/A
PHE 37.A N    LEU 33.A O     no hydrogen  3.427  N/A
VAL 38.A N    GLN 34.A O     no hydrogen  3.084  N/A
VAL 39.A N    GLN 35.A O     no hydrogen  3.284  N/A
HIS 41.A N    VAL 38.A O     no hydrogen  3.209  N/A
CYS 42.A N    VAL 39.A O     no hydrogen  2.933  N/A
CYS 42.A SG   VAL 39.A O     no hydrogen  3.138  N/A
LYS 44.A N    GLU 40.A O     no hydrogen  3.000  N/A
LYS 44.A N    HIS 41.A O     no hydrogen  3.029  N/A
LYS 44.A NZ   GLU 40.A OE2   no hydrogen  2.874  N/A
HIS 45.A N    HIS 41.A O     no hydrogen  2.945  N/A
HIS 45.A NE2  GLU 3.A OE2    no hydrogen  2.795  N/A
LEU 47.A N    LYS 44.A O     no hydrogen  3.030  N/A
LYS 48.A N    PHE 115.A O    no hydrogen  2.687  N/A
LYS 48.A NZ   SER 113.A O    no hydrogen  2.854  N/A
LYS 51.A NZ   GLU 58.A OE1   no hydrogen  2.833  N/A
TRP 54.A N    LYS 51.A O     no hydrogen  2.623  N/A
GLU 58.A N    GLY 55.A O     no hydrogen  3.110  N/A
LEU 59.A N    PRO 56.A O     no hydrogen  3.261  N/A
LYS 62.A N    LEU 59.A O     no hydrogen  2.742  N/A
LEU 63.A N    LEU 59.A O     no hydrogen  3.289  N/A
VAL 64.A N    VAL 60.A O     no hydrogen  2.573  N/A
ALA 67.A N    VAL 64.A O     no hydrogen  2.661  N/A
ALA 68.A N    PRO 65.A O     no hydrogen  2.848  N/A
THR 71.A N    ALA 67.A O     no hydrogen  3.224  N/A
THR 71.A OG1  ALA 67.A O     no hydrogen  2.775  N/A
ALA 72.A N    ALA 68.A O     no hydrogen  3.239  N/A
ALA 72.A N    GLU 69.A O     no hydrogen  2.973  N/A
SER 73.A N    ILE 70.A O     no hydrogen  3.305  N/A
SER 73.A OG   GLU 69.A O     no hydrogen  2.912  N/A
ASP 76.A N    ALA 72.A O     no hydrogen  3.366  N/A
GLY 85.A N    THR 82.A O     no hydrogen  3.081  N/A
GLY 85.A N    THR 82.A OG1   no hydrogen  3.228  N/A
ARG 86.A N    THR 82.A O     no hydrogen  3.424  N/A
GLY 87.A N    PRO 83.A O     no hydrogen  2.957  N/A
GLY 87.A N    VAL 84.A O     no hydrogen  3.109  N/A
ARG 88.A N    VAL 84.A O     no hydrogen  2.847  N/A
ARG 88.A NE   GLU 40.A OE1   no hydrogen  2.604  N/A
ARG 88.A NH2  GLU 40.A OE2   no hydrogen  3.268  N/A
ALA 89.A N    GLY 85.A O     no hydrogen  2.935  N/A
TRP 90.A N    ARG 86.A O     no hydrogen  3.178  N/A
TRP 90.A NE1  THR 71.A OG1   no hydrogen  3.132  N/A
LEU 91.A N    GLY 87.A O     no hydrogen  3.139  N/A
ARG 92.A N    ARG 88.A O     no hydrogen  3.475  N/A
ARG 92.A NH1  ARG 88.A O     no hydrogen  2.707  N/A
LEU 93.A N    ALA 89.A O     no hydrogen  3.293  N/A
LEU 93.A N    TRP 90.A O     no hydrogen  3.026  N/A
ALA 94.A N    TRP 90.A O     no hydrogen  3.062  N/A
LEU 95.A N    LEU 91.A O     no hydrogen  2.898  N/A
LYS 97.A NZ   ASN 136.A O    no hydrogen  3.140  N/A
LYS 97.A NZ   ILE 138.A O    no hydrogen  3.028  N/A
LYS 97.A NZ   ASP 139.A OD1  no hydrogen  3.115  N/A
LYS 98.A N    ALA 94.A O     no hydrogen  3.216  N/A
SER 100.A OG  ASN 136.A OD1  no hydrogen  2.810  N/A
TYR 102.A N   LYS 98.A O     no hydrogen  3.080  N/A
TYR 102.A OH  GLU 66.A O     no hydrogen  3.386  N/A
TYR 102.A OH  GLN 96.A OE1   no hydrogen  2.830  N/A
ALA 104.A N   GLU 101.A O    no hydrogen  3.027  N/A
ASN 107.A N   LYS 103.A O    no hydrogen  3.324  N/A
LYS 108.A N   LEU 105.A O    no hydrogen  2.568  N/A
LEU 111.A N   LYS 108.A O    no hydrogen  2.745  N/A
SER 113.A N   LYS 109.A O    no hydrogen  3.043  N/A
SER 113.A OG  LYS 109.A O    no hydrogen  3.306  N/A
GLU 114.A N   LEU 111.A O    no hydrogen  3.235  N/A
PHE 115.A N   LEU 112.A O    no hydrogen  2.604  N/A
TYR 116.A N   LEU 112.A O    no hydrogen  2.797  N/A
TYR 116.A OH  LEU 43.A O     no hydrogen  2.603  N/A
GLU 117.A N   GLY 46.A O     no hydrogen  2.724  N/A
LEU 121.A N   HIS 45.A ND1   no hydrogen  3.416  N/A
GLY 125.A N   GLU 122.A O    no hydrogen  2.949  N/A
ALA 126.A N   GLU 123.A O    no hydrogen  2.652  N/A
ILE 127.A N   GLU 123.A O    no hydrogen  3.121  N/A
ILE 128.A N   GLU 124.A O    no hydrogen  3.178  N/A
GLY 130.A N   ALA 126.A O    no hydrogen  2.998  N/A
LEU 131.A N   ILE 127.A O    no hydrogen  3.206  N/A
LEU 132.A N   ILE 128.A O    no hydrogen  2.933  N/A
VAL 133.A N   GLY 130.A O    no hydrogen  3.275  N/A
GLY 134.A N   LEU 131.A O    no hydrogen  3.133  N/A
LEU 135.A N   LEU 132.A O    no hydrogen  3.460  N/A
ILE 138.A N   LEU 135.A O    no hydrogen  3.033  N/A
ASN 141.A N   LEU 26.A O     no hydrogen  2.725  N/A