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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 9.A N      SER 7.A OG     no hydrogen  3.127  N/A
GLU 10.A N     SER 7.A O      no hydrogen  2.977  N/A
ASP 11.A N     PRO 8.A O      no hydrogen  3.157  N/A
ILE 12.A N     MET 9.A O      no hydrogen  3.173  N/A
GLU 13.A N     VAL 178.A O    no hydrogen  2.817  N/A
LEU 16.A N     ILE 176.A O    no hydrogen  2.861  N/A
ILE 17.A N     ILE 176.A O    no hydrogen  3.231  N/A
THR 18.A N     GLN 21.A OE1   no hydrogen  2.788  N/A
GLN 21.A N     THR 18.A OG1   no hydrogen  3.057  N/A
LEU 22.A N     THR 18.A O     no hydrogen  2.935  N/A
LYS 23.A N     GLU 19.A O     no hydrogen  2.906  N/A
LYS 23.A NZ    GLU 19.A OE1   no hydrogen  2.872  N/A
LYS 23.A NZ    GLU 20.A OE2   no hydrogen  3.241  N/A
ALA 24.A N     GLU 20.A O     no hydrogen  2.965  N/A
LYS 25.A N     GLN 21.A O     no hydrogen  2.981  N/A
LYS 25.A NZ    GLU 28.A OE1   no hydrogen  2.900  N/A
VAL 26.A N     LEU 22.A O     no hydrogen  2.900  N/A
LYS 27.A N     LYS 23.A O     no hydrogen  3.065  N/A
GLU 28.A N     ALA 24.A O     no hydrogen  2.982  N/A
LEU 29.A N     LYS 25.A O     no hydrogen  2.847  N/A
GLY 30.A N     VAL 26.A O     no hydrogen  2.938  N/A
GLU 31.A N     LYS 27.A O     no hydrogen  3.004  N/A
MET 32.A N     GLU 28.A O     no hydrogen  3.143  N/A
ILE 33.A N     LEU 29.A O     no hydrogen  2.928  N/A
THR 34.A N     GLY 30.A O     no hydrogen  2.920  N/A
THR 34.A OG1   GLY 30.A O     no hydrogen  2.697  N/A
ARG 35.A N     GLU 31.A O     no hydrogen  3.227  N/A
ARG 35.A NE    GLU 31.A OE1   no hydrogen  2.522  N/A
ARG 35.A NH2   GLU 31.A OE2   no hydrogen  2.204  N/A
ASP 36.A N     MET 32.A O     no hydrogen  2.916  N/A
TYR 37.A N     ILE 33.A O     no hydrogen  2.902  N/A
GLU 38.A N     ARG 35.A O     no hydrogen  3.530  N/A
LYS 40.A N     TYR 37.A O     no hydrogen  2.908  N/A
ASP 41.A N     ASP 100.A OD2  no hydrogen  2.917  N/A
VAL 43.A N     ASP 100.A O    no hydrogen  3.030  N/A
LEU 44.A N     SER 67.A O     no hydrogen  2.855  N/A
ILE 45.A N     LEU 102.A O    no hydrogen  3.030  N/A
GLY 46.A N     ASP 69.A O     no hydrogen  3.078  N/A
LEU 48.A N     LEU 71.A O     no hydrogen  2.848  N/A
LYS 49.A NZ    GLU 168.A OE1  no hydrogen  2.991  N/A
LYS 49.A NZ    GLU 168.A OE2  no hydrogen  2.827  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  3.328  N/A
ILE 52.A N     LYS 49.A O     no hydrogen  3.223  N/A
MET 55.A N     ALA 51.A O     no hydrogen  2.818  N/A
SER 56.A N     ILE 52.A O     no hydrogen  3.060  N/A
GLY 57.A N     MET 53.A O     no hydrogen  3.038  N/A
LEU 58.A N     PHE 54.A O     no hydrogen  2.784  N/A
SER 59.A N     MET 55.A O     no hydrogen  2.969  N/A
SER 59.A OG    MET 55.A O     no hydrogen  2.843  N/A
SER 59.A OG    SER 56.A O     no hydrogen  3.013  N/A
ARG 60.A N     SER 56.A O     no hydrogen  3.268  N/A
ARG 60.A NE    SER 56.A O     no hydrogen  3.061  N/A
ARG 60.A NE    SER 56.A OG    no hydrogen  3.308  N/A
ARG 60.A NH2   SER 56.A OG    no hydrogen  2.825  N/A
ALA 61.A N     LEU 58.A O     no hydrogen  2.893  N/A
ILE 62.A N     SER 59.A O     no hydrogen  3.074  N/A
ASP 63.A N     THR 34.A OG1   no hydrogen  2.986  N/A
LEU 66.A N     LEU 64.A O     no hydrogen  2.853  N/A
SER 67.A N     LEU 42.A O     no hydrogen  3.005  N/A
ASP 69.A N     LEU 44.A O     no hydrogen  2.878  N/A
PHE 70.A N     ASP 69.A OD1   no hydrogen  2.683  N/A
LEU 71.A N     GLY 46.A O     no hydrogen  2.965  N/A
ALA 72.A N     LYS 90.A O     no hydrogen  2.863  N/A
SER 74.A N     LYS 87.A O     no hydrogen  2.922  N/A
SER 75.A OG    THR 80.A OG1   no hydrogen  2.909  N/A
TYR 76.A N     THR 80.A OG1   no hydrogen  3.093  N/A
GLY 77.A N     SER 75.A OG    no hydrogen  3.036  N/A
SER 79.A N     GLY 77.A O     no hydrogen  2.624  N/A
THR 80.A N     GLY 77.A O     no hydrogen  3.391  N/A
THR 80.A OG1   SER 75.A OG    no hydrogen  2.909  N/A
THR 80.A OG1   ILE 85.A O     no hydrogen  2.524  N/A
SER 83.A N     SER 79.A O     no hydrogen  3.029  N/A
SER 83.A OG    SER 79.A O     no hydrogen  2.395  N/A
GLY 84.A N     THR 80.A O     no hydrogen  2.949  N/A
ILE 85.A N     SER 83.A OG    no hydrogen  3.395  N/A
LYS 87.A N     SER 74.A O     no hydrogen  2.758  N/A
ILE 89.A N     ALA 72.A O     no hydrogen  2.801  N/A
LYS 90.A N     ALA 72.A O     no hydrogen  3.017  N/A
LYS 90.A NZ    ASP 91.A O     no hydrogen  2.765  N/A
LYS 90.A NZ    ASP 93.A OD1   no hydrogen  3.533  N/A
LYS 90.A NZ    ASP 93.A OD2   no hydrogen  2.811  N/A
HIS 92.A N     ASP 91.A OD1   no hydrogen  2.851  N/A
ASP 93.A N     ASP 69.A OD2   no hydrogen  2.839  N/A
ILE 94.A N     ASP 69.A OD2   no hydrogen  2.851  N/A
GLU 97.A N     ASP 95.A OD2   no hydrogen  3.106  N/A
GLY 98.A N     LYS 125.A O    no hydrogen  2.927  N/A
LYS 99.A N     ILE 96.A O     no hydrogen  2.969  N/A
LYS 99.A NZ    ASP 41.A OD1   no hydrogen  2.504  N/A
LYS 99.A NZ    ASP 41.A OD2   no hydrogen  3.367  N/A
ASP 100.A N    ASP 41.A O     no hydrogen  2.853  N/A
VAL 101.A N    SER 128.A O    no hydrogen  2.946  N/A
LEU 102.A N    VAL 43.A O     no hydrogen  2.909  N/A
ILE 103.A N    LYS 130.A O    no hydrogen  2.817  N/A
VAL 104.A N    ILE 45.A O     no hydrogen  2.818  N/A
GLU 105.A N    CYS 132.A O    no hydrogen  2.807  N/A
ASP 106.A N    GLU 105.A OE2  no hydrogen  3.024  N/A
ILE 107.A N    ASP 106.A OD1  no hydrogen  2.674  N/A
ILE 108.A N    LEU 135.A O    no hydrogen  3.087  N/A
SER 110.A N    ASP 109.A OD2  no hydrogen  2.513  N/A
LEU 112.A N    SER 110.A OG   no hydrogen  3.123  N/A
ALA 115.A N    GLY 111.A O    no hydrogen  2.833  N/A
TYR 116.A N    LEU 112.A O    no hydrogen  3.083  N/A
LEU 117.A N    THR 113.A O    no hydrogen  2.879  N/A
ARG 118.A N    LEU 114.A O    no hydrogen  2.824  N/A
ARG 118.A NE   GLU 119.A OE1  no hydrogen  3.238  N/A
ARG 118.A NH1  ASP 144.A O    no hydrogen  3.301  N/A
ARG 118.A NH2  GLU 119.A OE1  no hydrogen  3.376  N/A
GLU 119.A N    ALA 115.A O    no hydrogen  3.071  N/A
THR 120.A N    TYR 116.A O    no hydrogen  3.094  N/A
THR 120.A OG1  TYR 116.A O    no hydrogen  3.012  N/A
LEU 121.A N    LEU 117.A O    no hydrogen  2.846  N/A
LEU 122.A N    ARG 118.A O    no hydrogen  2.876  N/A
GLY 123.A N    GLU 119.A O    no hydrogen  3.123  N/A
GLY 123.A N    THR 120.A O    no hydrogen  3.201  N/A
ARG 124.A N    LEU 121.A O    no hydrogen  2.943  N/A
ARG 124.A NH1  ASP 91.A OD1   no hydrogen  2.736  N/A
ARG 124.A NH2  ASP 91.A OD2   no hydrogen  2.706  N/A
LYS 125.A N    LEU 122.A O    no hydrogen  3.043  N/A
LYS 125.A NZ   GLU 97.A OE2   no hydrogen  2.354  N/A
ARG 127.A N    LYS 99.A O     no hydrogen  2.673  N/A
SER 128.A N    LYS 99.A O     no hydrogen  3.269  N/A
SER 128.A OG   ASP 100.A OD1  no hydrogen  2.686  N/A
LYS 130.A N    VAL 101.A O    no hydrogen  2.903  N/A
ILE 131.A N    ASP 148.A OD2  no hydrogen  2.818  N/A
CYS 132.A N    ILE 103.A O    no hydrogen  2.803  N/A
CYS 132.A SG   TYR 149.A O    no hydrogen  4.012  N/A
THR 133.A N    TYR 149.A O    no hydrogen  3.001  N/A
THR 133.A OG1  GLU 105.A O    no hydrogen  3.435  N/A
THR 133.A OG1  LEU 135.A O    no hydrogen  2.754  N/A
ILE 134.A N    GLU 105.A O    no hydrogen  3.285  N/A
LEU 135.A N    ASP 106.A O    no hydrogen  3.249  N/A
ASP 136.A N    PHE 152.A O    no hydrogen  2.885  N/A
LYS 137.A N    ILE 108.A O    no hydrogen  2.876  N/A
LYS 137.A NZ   ASP 156.A OD1  no hydrogen  3.059  N/A
LYS 137.A NZ   LYS 157.A O    no hydrogen  2.875  N/A
ARG 140.A N    LYS 137.A O    no hydrogen  3.010  N/A
ARG 140.A NH1  ASP 156.A OD1  no hydrogen  2.834  N/A
ARG 141.A N    PRO 138.A O    no hydrogen  3.263  N/A
ARG 141.A NH1  ASP 136.A OD1  no hydrogen  3.180  N/A
ARG 141.A NH1  ASP 136.A OD2  no hydrogen  3.242  N/A
ARG 141.A NH2  ASP 109.A O    no hydrogen  3.118  N/A
ARG 141.A NH2  ASP 136.A OD1  no hydrogen  2.940  N/A
GLU 142.A N    SER 110.A O    no hydrogen  2.826  N/A
ALA 143.A N    SER 110.A O    no hydrogen  3.257  N/A
LYS 146.A NZ   VAL 147.A O    no hydrogen  2.925  N/A
TYR 149.A N    ILE 131.A O    no hydrogen  3.043  N/A
TYR 149.A OH   ASP 36.A OD2   no hydrogen  2.616  N/A
CYS 150.A SG   PHE 152.A O    no hydrogen  3.946  N/A
GLY 151.A N    THR 133.A O    no hydrogen  2.871  N/A
PHE 152.A N    ILE 134.A O    no hydrogen  2.827  N/A
LYS 153.A NZ   ASP 136.A OD2  no hydrogen  3.056  N/A
ILE 154.A N    ASP 136.A O    no hydrogen  2.870  N/A
ASP 156.A N    GLU 139.A OE2  no hydrogen  2.925  N/A
LYS 157.A N    PRO 155.A O    no hydrogen  2.871  N/A
VAL 160.A N    GLY 177.A O    no hydrogen  3.010  N/A
GLY 161.A N    ILE 164.A O    no hydrogen  2.821  N/A
TYR 162.A N    LEU 173.A O    no hydrogen  2.879  N/A
GLY 163.A N    ARG 171.A O    no hydrogen  2.856  N/A
ILE 164.A N    GLY 161.A O    no hydrogen  2.902  N/A
TYR 166.A N    LYS 169.A O    no hydrogen  3.014  N/A
GLU 168.A N    ASP 165.A OD2  no hydrogen  2.757  N/A
LYS 169.A N    TYR 166.A O    no hydrogen  3.014  N/A
TYR 170.A OH   ASP 11.A OD2   no hydrogen  2.676  N/A
ARG 171.A NE   GLU 168.A OE1  no hydrogen  3.380  N/A
ARG 171.A NH1  GLY 163.A O    no hydrogen  2.854  N/A
ARG 171.A NH2  GLU 168.A OE1  no hydrogen  3.025  N/A
LEU 173.A N    TYR 170.A O    no hydrogen  3.168  N/A
ILE 176.A N    ILE 17.A O     no hydrogen  2.925  N/A
GLY 177.A N    VAL 160.A O    no hydrogen  2.989  N/A
VAL 178.A N    GLU 14.A O     no hydrogen  2.826  N/A
LEU 179.A N    PHE 158.A O    no hydrogen  2.884  N/A
LYS 180.A N    ASP 11.A O     no hydrogen  2.985  N/A
LYS 180.A NZ   GLU 10.A O     no hydrogen  2.751  N/A
LEU 183.A N    LYS 180.A O    no hydrogen  2.980  N/A
TYR 184.A N    PRO 181.A O    no hydrogen  3.098  N/A