Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1e2a_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A N     GLU 5.A OE1   no hydrogen  3.353  N/A
GLU 5.A N     ASN 2.A OD1   no hydrogen  2.881  N/A
MET 6.A N     ASN 2.A O     no hydrogen  2.980  N/A
THR 7.A N     ARG 3.A O     no hydrogen  2.781  N/A
THR 7.A OG1   ARG 3.A O     no hydrogen  3.141  N/A
THR 7.A OG1   SER 73.A OG   no hydrogen  3.034  N/A
LEU 8.A N     GLU 4.A O     no hydrogen  3.039  N/A
LEU 9.A N     GLU 5.A O     no hydrogen  3.064  N/A
GLY 10.A N    MET 6.A O     no hydrogen  3.043  N/A
PHE 11.A N    THR 7.A O     no hydrogen  3.002  N/A
GLU 12.A N    LEU 8.A O     no hydrogen  3.188  N/A
ILE 13.A N    LEU 9.A O     no hydrogen  2.957  N/A
VAL 14.A N    GLY 10.A O    no hydrogen  2.899  N/A
ALA 15.A N    PHE 11.A O    no hydrogen  3.026  N/A
TYR 16.A N    GLU 12.A O    no hydrogen  3.196  N/A
ALA 17.A N    ILE 13.A O    no hydrogen  3.005  N/A
GLY 18.A N    VAL 14.A O    no hydrogen  2.784  N/A
ASP 19.A N    ALA 15.A O    no hydrogen  3.084  N/A
ALA 20.A N    TYR 16.A O    no hydrogen  3.027  N/A
ARG 21.A N    ALA 17.A O    no hydrogen  2.868  N/A
SER 22.A N    GLY 18.A O    no hydrogen  3.131  N/A
SER 22.A OG   GLY 18.A O    SER 22.A HG  3.513  2.671
SER 22.A OG   ASP 19.A O    SER 22.A HG  2.758  2.077
LYS 23.A N    ASP 19.A O    no hydrogen  3.138  N/A
LYS 23.A NZ   GLU 45.A OE1  no hydrogen  2.690  N/A
LEU 24.A N    ALA 20.A O    no hydrogen  2.965  N/A
LEU 25.A N    ARG 21.A O    no hydrogen  2.944  N/A
GLU 26.A N    SER 22.A O    no hydrogen  2.895  N/A
ALA 27.A N    LYS 23.A O    no hydrogen  2.790  N/A
LEU 28.A N    LEU 24.A O    no hydrogen  3.107  N/A
LYS 29.A N    LEU 25.A O    no hydrogen  3.089  N/A
LYS 29.A NZ   GLU 32.A OE1  no hydrogen  3.144  N/A
ALA 30.A N    GLU 26.A O    no hydrogen  2.936  N/A
ALA 31.A N    ALA 27.A O    no hydrogen  3.104  N/A
GLU 32.A N    LEU 28.A O    no hydrogen  3.020  N/A
ASN 33.A N    LYS 29.A O    no hydrogen  3.188  N/A
ASN 33.A N    ALA 30.A O    no hydrogen  3.003  N/A
GLY 34.A N    ALA 31.A O    no hydrogen  2.927  N/A
ASP 35.A N    ALA 30.A O    no hydrogen  2.846  N/A
ALA 39.A N    ASP 35.A O    no hydrogen  3.107  N/A
ASP 40.A N    PHE 36.A O    no hydrogen  3.034  N/A
SER 41.A N    ALA 37.A O    no hydrogen  3.198  N/A
LEU 42.A N    LYS 38.A O    no hydrogen  3.020  N/A
VAL 43.A N    ALA 39.A O    no hydrogen  3.068  N/A
VAL 44.A N    ASP 40.A O    no hydrogen  2.972  N/A
GLU 45.A N    SER 41.A O    no hydrogen  3.035  N/A
ALA 46.A N    LEU 42.A O    no hydrogen  2.801  N/A
GLY 47.A N    VAL 43.A O    no hydrogen  3.078  N/A
SER 48.A N    GLU 45.A O    no hydrogen  3.023  N/A
CYS 49.A SG   GLU 45.A O    no hydrogen  4.005  N/A
ILE 50.A N    ALA 46.A O    no hydrogen  2.956  N/A
ALA 51.A N    GLY 47.A O    no hydrogen  2.910  N/A
GLU 52.A N    SER 48.A O    no hydrogen  3.364  N/A
ALA 53.A N    CYS 49.A O    no hydrogen  3.240  N/A
HIS 54.A N    ILE 50.A O    no hydrogen  2.801  N/A
SER 55.A N    ALA 51.A O    no hydrogen  3.126  N/A
GLN 57.A N    ALA 53.A O    no hydrogen  3.059  N/A
GLN 57.A NE2  GLN 80.A OE1  no hydrogen  2.809  N/A
THR 58.A N    HIS 54.A O    no hydrogen  3.124  N/A
THR 58.A OG1  HIS 54.A O    no hydrogen  3.173  N/A
GLY 59.A N    SER 55.A O    no hydrogen  3.415  N/A
MET 60.A N    SER 56.A O    no hydrogen  3.344  N/A
LEU 61.A N    GLN 57.A O    no hydrogen  3.117  N/A
ALA 62.A N    THR 58.A O    no hydrogen  3.062  N/A
ARG 63.A N    GLY 59.A O    no hydrogen  2.967  N/A
ARG 63.A NE   GLU 68.A OE1  no hydrogen  3.129  N/A
ARG 63.A NH2  GLU 68.A OE1  no hydrogen  3.518  N/A
ARG 63.A NH2  GLU 68.A OE2  no hydrogen  2.840  N/A
GLU 64.A N    MET 60.A O    no hydrogen  3.270  N/A
ALA 65.A N    LEU 61.A O    no hydrogen  2.984  N/A
SER 66.A N    ALA 62.A O    no hydrogen  2.998  N/A
SER 66.A OG   ALA 62.A O    SER 66.A HG  2.956  2.020
GLY 67.A N    GLU 64.A O    no hydrogen  2.891  N/A
GLU 68.A N    ARG 63.A O    no hydrogen  3.060  N/A
MET 77.A N    SER 73.A O    no hydrogen  2.895  N/A
HIS 78.A N    VAL 74.A O    no hydrogen  2.833  N/A
GLY 79.A N    THR 75.A O    no hydrogen  2.738  N/A
GLN 80.A N    MET 76.A O    no hydrogen  2.948  N/A
ASP 81.A N    MET 77.A O    no hydrogen  3.192  N/A
HIS 82.A N    HIS 78.A O    no hydrogen  2.979  N/A
LEU 83.A N    GLY 79.A O    no hydrogen  2.791  N/A
MET 84.A N    GLN 80.A O    no hydrogen  2.770  N/A
THR 85.A N    ASP 81.A O    no hydrogen  3.007  N/A
THR 85.A OG1  ASP 81.A O    no hydrogen  2.824  N/A
THR 85.A OG1  HIS 82.A O    no hydrogen  2.978  N/A
THR 86.A N    HIS 82.A O    no hydrogen  2.924  N/A
THR 86.A OG1  HIS 82.A O    no hydrogen  2.658  N/A
ILE 87.A N    LEU 83.A O    no hydrogen  2.814  N/A
LEU 88.A N    MET 84.A O    no hydrogen  3.221  N/A
LEU 89.A N    THR 85.A O    no hydrogen  3.073  N/A
LYS 90.A N    THR 86.A O    no hydrogen  2.952  N/A
ASP 91.A N    ILE 87.A O    no hydrogen  2.937  N/A
VAL 92.A N    LEU 88.A O    no hydrogen  3.060  N/A
VAL 92.A N    LEU 89.A O    no hydrogen  3.132  N/A
ILE 93.A N    LEU 89.A O    no hydrogen  2.747  N/A
HIS 95.A N    VAL 92.A O    no hydrogen  3.128  N/A
LEU 96.A N    ILE 93.A O    no hydrogen  2.886  N/A
ILE 97.A N    ILE 93.A O    no hydrogen  2.873  N/A
GLU 98.A N    HIS 94.A O    no hydrogen  2.922  N/A
LEU 99.A N    HIS 95.A O    no hydrogen  3.018  N/A
TYR 100.A N   LEU 96.A O    no hydrogen  3.106  N/A
LYS 101.A N   ILE 97.A O    no hydrogen  2.813  N/A
ARG 102.A N   LEU 99.A O    no hydrogen  3.342  N/A
ARG 102.A NE  GLU 98.A OE2  no hydrogen  3.391  N/A