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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      HIS 31.A ND1   no hydrogen  3.107  N/A
LYS 4.A NZ     VAL 2.A O      no hydrogen  2.723  N/A
HIS 5.A NE2    THR 34.A OG1   no hydrogen  2.643  N/A
PHE 6.A N      ASN 32.A O     no hydrogen  2.941  N/A
VAL 7.A N      ILE 75.A O     no hydrogen  2.952  N/A
LEU 8.A N      THR 34.A O     no hydrogen  2.740  N/A
VAL 9.A N      VAL 77.A O     no hydrogen  2.791  N/A
HIS 10.A ND1   THR 11.A O     no hydrogen  2.690  N/A
ALA 12.A N     THR 11.A OG1   no hydrogen  2.801  N/A
HIS 14.A N     THR 11.A O     no hydrogen  3.266  N/A
HIS 14.A ND1   ALA 12.A O     no hydrogen  2.839  N/A
HIS 14.A NE2   TYR 158.A OH   no hydrogen  2.803  N/A
ALA 16.A N     ASP 37.A OD1   no hydrogen  2.691  N/A
CYS 18.A N     GLY 15.A O     no hydrogen  3.085  N/A
CYS 18.A SG    GLY 15.A O     no hydrogen  3.292  N/A
TRP 19.A N     ALA 16.A O     no hydrogen  3.109  N/A
TYR 20.A N     TRP 17.A O     no hydrogen  3.103  N/A
TYR 20.A OH    ASP 165.A OD1  no hydrogen  2.561  N/A
LYS 21.A NZ    ASP 165.A OD2  no hydrogen  2.611  N/A
LYS 21.A NZ    MET 240.A O    no hydrogen  2.910  N/A
VAL 23.A N     TRP 19.A O     no hydrogen  2.776  N/A
ALA 24.A N     TYR 20.A O     no hydrogen  3.024  N/A
LEU 25.A N     LYS 21.A O     no hydrogen  3.155  N/A
MET 26.A N     ILE 22.A O     no hydrogen  2.990  N/A
ARG 27.A N     VAL 23.A O     no hydrogen  3.007  N/A
SER 28.A N     ALA 24.A O     no hydrogen  3.194  N/A
SER 28.A OG    ALA 24.A O     no hydrogen  3.168  N/A
SER 28.A OG    LEU 25.A O     no hydrogen  3.442  N/A
SER 29.A N     LEU 25.A O     no hydrogen  3.284  N/A
SER 29.A OG    LEU 25.A O     no hydrogen  3.082  N/A
SER 29.A OG    MET 26.A O     no hydrogen  3.127  N/A
GLY 30.A N     ARG 27.A O     no hydrogen  3.211  N/A
HIS 31.A N     MET 26.A O     no hydrogen  2.924  N/A
ASN 32.A N     LYS 4.A O      no hydrogen  2.970  N/A
THR 34.A N     PHE 6.A O      no hydrogen  2.741  N/A
THR 34.A OG1   HIS 5.A NE2    no hydrogen  2.643  N/A
LEU 36.A N     LEU 8.A O      no hydrogen  3.155  N/A
LEU 38.A N     HIS 10.A NE2   no hydrogen  3.037  N/A
GLY 39.A N     TYR 57.A O     no hydrogen  2.961  N/A
ALA 40.A N     ASN 44.A OD1   no hydrogen  3.026  N/A
SER 41.A N     LEU 38.A O     no hydrogen  3.126  N/A
SER 41.A OG    LEU 38.A O     no hydrogen  3.357  N/A
SER 41.A OG    GLY 39.A O     no hydrogen  2.921  N/A
ILE 43.A N     ASP 37.A OD2   no hydrogen  3.169  N/A
ASN 44.A N     SER 41.A O     no hydrogen  2.829  N/A
LYS 46.A N     ASN 44.A OD1   no hydrogen  2.800  N/A
GLN 47.A NE2   PRO 45.A O     no hydrogen  3.128  N/A
GLN 50.A N     GLN 47.A O     no hydrogen  2.839  N/A
ILE 51.A N     ALA 48.A O     no hydrogen  3.038  N/A
ASN 53.A N     ASP 56.A OD2   no hydrogen  3.328  N/A
PHE 54.A N     ASP 183.A OD2  no hydrogen  2.663  N/A
ASP 56.A N     ASN 53.A O     no hydrogen  2.731  N/A
TYR 57.A N     ASN 53.A O     no hydrogen  3.377  N/A
LEU 58.A N     PHE 54.A O     no hydrogen  2.990  N/A
SER 59.A N     ASP 56.A O     no hydrogen  3.326  N/A
SER 59.A OG    GLU 63.A OE2   no hydrogen  2.994  N/A
LEU 61.A N     LEU 58.A O     no hydrogen  2.970  N/A
MET 62.A N     LEU 58.A O     no hydrogen  3.128  N/A
GLU 63.A N     SER 59.A O     no hydrogen  2.839  N/A
PHE 64.A N     PRO 60.A O     no hydrogen  3.177  N/A
MET 65.A N     LEU 61.A O     no hydrogen  2.844  N/A
ALA 66.A N     MET 62.A O     no hydrogen  2.962  N/A
SER 67.A N     GLU 63.A O     no hydrogen  3.081  N/A
SER 67.A N     PHE 64.A O     no hydrogen  3.084  N/A
SER 67.A OG    PHE 64.A O     no hydrogen  2.684  N/A
LEU 68.A N     MET 65.A O     no hydrogen  3.194  N/A
GLU 72.A N     PRO 69.A O     no hydrogen  2.942  N/A
LYS 73.A N     ASN 71.A O     no hydrogen  3.215  N/A
LYS 73.A NZ    GLU 95.A O     no hydrogen  3.063  N/A
ILE 74.A N     LYS 96.A O     no hydrogen  3.015  N/A
ILE 75.A N     HIS 5.A O      no hydrogen  2.907  N/A
LEU 76.A N     VAL 99.A O     no hydrogen  3.156  N/A
VAL 77.A N     VAL 7.A O      no hydrogen  2.844  N/A
GLY 78.A N     VAL 101.A O    no hydrogen  2.859  N/A
HIS 79.A N     VAL 9.A O      no hydrogen  2.945  N/A
HIS 79.A NE2   HIS 236.A O    no hydrogen  2.779  N/A
ALA 80.A N     LEU 103.A O    no hydrogen  3.169  N/A
LEU 81.A N     THR 11.A OG1   no hydrogen  2.942  N/A
GLY 82.A N     HIS 79.A O     no hydrogen  2.669  N/A
GLY 83.A N     ALA 80.A O     no hydrogen  2.833  N/A
LEU 84.A N     LEU 81.A O     no hydrogen  2.956  N/A
ILE 86.A N     GLY 82.A O     no hydrogen  3.050  N/A
SER 87.A N     GLY 83.A O     no hydrogen  2.920  N/A
SER 87.A OG    GLY 83.A O     no hydrogen  2.647  N/A
LYS 88.A N     LEU 84.A O     no hydrogen  3.091  N/A
LYS 88.A NZ    GLU 187.A O    no hydrogen  2.844  N/A
LYS 88.A NZ    GLU 187.A OE1  no hydrogen  3.548  N/A
ALA 89.A N     ALA 85.A O     no hydrogen  3.043  N/A
MET 90.A N     ILE 86.A O     no hydrogen  2.854  N/A
GLU 91.A N     SER 87.A O     no hydrogen  3.112  N/A
THR 92.A N     LYS 88.A O     no hydrogen  3.095  N/A
THR 92.A OG1   LYS 88.A O     no hydrogen  3.042  N/A
PHE 93.A N     ALA 89.A O     no hydrogen  2.858  N/A
LYS 96.A N     PHE 93.A O     no hydrogen  3.245  N/A
LYS 96.A NZ    MET 65.A O     no hydrogen  2.860  N/A
LYS 96.A NZ    LEU 68.A O     no hydrogen  2.874  N/A
ILE 97.A N     PRO 94.A O     no hydrogen  3.379  N/A
SER 98.A N     ILE 74.A O     no hydrogen  2.984  N/A
ALA 100.A N    LYS 199.A O    no hydrogen  2.910  N/A
VAL 101.A N    LEU 76.A O     no hydrogen  2.752  N/A
PHE 102.A N    VAL 201.A O    no hydrogen  2.876  N/A
LEU 103.A N    GLY 78.A O     no hydrogen  2.916  N/A
SER 104.A N    ILE 203.A O    no hydrogen  2.920  N/A
SER 104.A OG   ILE 203.A O    no hydrogen  3.533  N/A
SER 104.A OG   ALA 205.A O    no hydrogen  3.165  N/A
LEU 106.A N    ALA 80.A O     no hydrogen  2.823  N/A
GLY 109.A N    ILE 112.A O    no hydrogen  2.980  N/A
ILE 112.A N    GLY 109.A O    no hydrogen  3.157  N/A
VAL 117.A N    ASP 113.A O    no hydrogen  3.214  N/A
CYS 118.A N    ALA 114.A O    no hydrogen  3.077  N/A
CYS 118.A SG   ALA 114.A O    no hydrogen  3.158  N/A
THR 119.A N    THR 115.A O    no hydrogen  2.948  N/A
THR 119.A OG1  THR 115.A O    no hydrogen  2.847  N/A
LYS 120.A N    THR 116.A O    no hydrogen  3.304  N/A
ALA 121.A N    VAL 117.A O    no hydrogen  2.956  N/A
GLY 122.A N    CYS 118.A O    no hydrogen  2.872  N/A
SER 123.A N    THR 119.A O    no hydrogen  3.285  N/A
SER 123.A OG   LYS 120.A O    no hydrogen  2.769  N/A
ALA 124.A N    ALA 121.A O    no hydrogen  3.200  N/A
VAL 125.A N    GLY 122.A O    no hydrogen  2.823  N/A
LEU 126.A N    GLY 122.A O    no hydrogen  2.721  N/A
GLN 128.A N    VAL 125.A O    no hydrogen  3.041  N/A
ASN 131.A N    GLN 128.A O    no hydrogen  2.856  N/A
ASN 131.A ND2  VAL 125.A O    no hydrogen  2.893  N/A
CYS 132.A N    ILE 147.A O    no hydrogen  3.100  N/A
THR 134.A N    THR 145.A O    no hydrogen  2.891  N/A
THR 134.A OG1  GLU 136.A OE1  no hydrogen  2.496  N/A
THR 134.A OG1  GLU 136.A OE2  no hydrogen  3.407  N/A
THR 134.A OG1  THR 145.A OG1  no hydrogen  2.404  N/A
GLU 136.A N    GLU 136.A OE1  no hydrogen  2.733  N/A
GLY 138.A N    TYR 135.A O    no hydrogen  2.882  N/A
ASN 141.A N    GLY 138.A O    no hydrogen  3.272  N/A
ASN 141.A ND2  ASN 137.A O    no hydrogen  2.609  N/A
THR 144.A N    THR 134.A O    no hydrogen  2.626  N/A
THR 145.A N    THR 134.A OG1  no hydrogen  3.126  N/A
THR 145.A OG1  THR 134.A OG1  no hydrogen  2.404  N/A
LEU 146.A N    LEU 176.A O    no hydrogen  2.872  N/A
ILE 147.A N    CYS 132.A O    no hydrogen  2.705  N/A
GLY 149.A N    ASN 131.A OD1  no hydrogen  2.815  N/A
LYS 151.A N    ASP 130.A OD2  no hydrogen  2.824  N/A
PHE 152.A N    ASP 130.A OD1  no hydrogen  2.766  N/A
LEU 153.A N    GLY 149.A O    no hydrogen  3.009  N/A
ALA 154.A N    PRO 150.A O    no hydrogen  2.910  N/A
THR 155.A N    LYS 151.A O    no hydrogen  2.929  N/A
ASN 156.A N    PHE 152.A O    no hydrogen  2.824  N/A
VAL 157.A N    LEU 153.A O    no hydrogen  3.228  N/A
TYR 158.A N    LEU 153.A O    no hydrogen  2.727  N/A
TYR 158.A OH   HIS 14.A NE2   no hydrogen  2.803  N/A
LEU 160.A N    ASP 235.A OD2  no hydrogen  2.921  N/A
SER 161.A N    TYR 158.A O    no hydrogen  3.047  N/A
SER 161.A OG   ASP 235.A OD1  no hydrogen  3.530  N/A
SER 161.A OG   ASP 235.A OD2  no hydrogen  2.594  N/A
GLU 164.A N    GLU 164.A OE2  no hydrogen  2.863  N/A
ASP 165.A N    PRO 162.A O    no hydrogen  3.068  N/A
LEU 166.A N    ILE 163.A O    no hydrogen  3.180  N/A
ALA 167.A N    ILE 163.A O    no hydrogen  3.198  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  2.865  N/A
ALA 169.A N    ASP 165.A O    no hydrogen  3.007  N/A
THR 170.A N    LEU 166.A O    no hydrogen  2.957  N/A
THR 170.A OG1  LEU 166.A O    no hydrogen  3.539  N/A
THR 170.A OG1  ALA 167.A O    no hydrogen  2.641  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  3.199  N/A
ALA 171.A N    LEU 168.A O    no hydrogen  3.138  N/A
LEU 172.A N    ALA 169.A O    no hydrogen  2.938  N/A
VAL 173.A N    ALA 169.A O    no hydrogen  2.722  N/A
ARG 174.A N    PHE 13.A O     no hydrogen  3.054  N/A
ARG 174.A NH1  GLY 42.A O     no hydrogen  2.960  N/A
ARG 174.A NH1  ASN 44.A O     no hydrogen  2.938  N/A
ARG 174.A NH2  LYS 46.A O     no hydrogen  2.833  N/A
LEU 176.A N    LEU 146.A O    no hydrogen  3.051  N/A
LEU 178.A N    THR 144.A O    no hydrogen  2.831  N/A
TYR 179.A N    TYR 177.A O    no hydrogen  3.020  N/A
TYR 179.A OH   ILE 51.A O     no hydrogen  2.891  N/A
ILE 184.A N    LEU 180.A O    no hydrogen  3.013  N/A
SER 185.A N    ALA 181.A O    no hydrogen  2.835  N/A
SER 185.A OG   ALA 181.A O    no hydrogen  3.389  N/A
SER 185.A OG   GLU 182.A O    no hydrogen  2.802  N/A
LYS 186.A N    GLU 182.A O    no hydrogen  3.003  N/A
GLU 187.A N    ASP 183.A O    no hydrogen  2.846  N/A
VAL 188.A N    ILE 184.A O    no hydrogen  2.830  N/A
SER 191.A N    GLU 91.A OE2   no hydrogen  3.052  N/A
SER 191.A OG   GLU 91.A OE1   no hydrogen  2.593  N/A
SER 191.A OG   GLU 91.A OE2   no hydrogen  3.370  N/A
ARG 194.A NE   GLU 91.A O     no hydrogen  2.755  N/A
ARG 194.A NH2  GLU 91.A O     no hydrogen  3.381  N/A
ARG 194.A NH2  THR 92.A O     no hydrogen  2.986  N/A
TYR 195.A N    GLU 91.A OE2   no hydrogen  2.854  N/A
GLY 196.A N    SER 191.A O    no hydrogen  3.018  N/A
SER 197.A N    ARG 194.A O    no hydrogen  3.029  N/A
SER 197.A OG   LYS 193.A O    no hydrogen  3.390  N/A
SER 197.A OG   ARG 194.A O    no hydrogen  2.674  N/A
VAL 198.A N    TYR 195.A O    no hydrogen  3.207  N/A
ARG 200.A N    ASP 226.A OD2  no hydrogen  2.669  N/A
ARG 200.A NH1  ASN 223.A O    no hydrogen  2.948  N/A
ARG 200.A NH2  PRO 224.A O    no hydrogen  2.948  N/A
VAL 201.A N    ALA 100.A O    no hydrogen  2.986  N/A
PHE 202.A N    GLU 227.A O    no hydrogen  3.003  N/A
ILE 203.A N    PHE 102.A O    no hydrogen  2.905  N/A
VAL 204.A N    LYS 229.A O    no hydrogen  2.718  N/A
ALA 205.A N    SER 104.A OG   no hydrogen  3.301  N/A
LYS 212.A N    ASP 209.A OD1  no hydrogen  3.116  N/A
LYS 213.A N    ASP 209.A O    no hydrogen  3.199  N/A
GLU 214.A N    ALA 210.A O    no hydrogen  2.975  N/A
PHE 215.A N    LEU 211.A O    no hydrogen  2.994  N/A
LEU 216.A N    LYS 212.A O    no hydrogen  3.130  N/A
LYS 217.A N    LYS 213.A O    no hydrogen  2.842  N/A
LYS 217.A NZ   GLU 214.A OE2  no hydrogen  2.803  N/A
LEU 218.A N    GLU 214.A O    no hydrogen  2.719  N/A
MET 219.A N    PHE 215.A O    no hydrogen  3.127  N/A
ILE 220.A N    LEU 216.A O    no hydrogen  3.121  N/A
GLU 221.A N    LYS 217.A O    no hydrogen  2.949  N/A
LYS 222.A N    LEU 218.A O    no hydrogen  2.855  N/A
ASN 223.A N    MET 219.A O    no hydrogen  2.872  N/A
ASN 223.A ND2  MET 107.A O    no hydrogen  2.974  N/A
ASN 223.A ND2  TYR 195.A OH   no hydrogen  2.838  N/A
ASP 226.A N    ARG 200.A O    no hydrogen  2.691  N/A
LYS 229.A N    PHE 202.A O    no hydrogen  2.823  N/A
LYS 229.A NZ   SER 252.A OG   no hydrogen  3.020  N/A
ILE 231.A N    VAL 204.A O    no hydrogen  3.061  N/A
GLY 233.A N    GLU 207.A OE2  no hydrogen  3.117  N/A
SER 234.A OG   ASP 235.A O    no hydrogen  2.720  N/A
SER 234.A OG   THR 238.A OG1  no hydrogen  2.689  N/A
ASP 235.A N    SER 241.A OG   no hydrogen  3.405  N/A
HIS 236.A N    VAL 157.A O    no hydrogen  3.160  N/A
VAL 237.A N    ASP 235.A OD1  no hydrogen  2.897  N/A
THR 238.A OG1  SER 234.A OG   no hydrogen  2.689  N/A
MET 240.A N    VAL 237.A O    no hydrogen  2.767  N/A
SER 241.A N    VAL 237.A O    no hydrogen  2.994  N/A
SER 241.A OG   ASP 235.A OD1  no hydrogen  3.056  N/A
SER 241.A OG   VAL 237.A O    no hydrogen  3.280  N/A
LYS 242.A N    THR 238.A O    no hydrogen  2.809  N/A
GLN 244.A NE2  THR 248.A OG1  no hydrogen  3.347  N/A
GLN 245.A N    GLN 245.A OE1  no hydrogen  2.782  N/A
LEU 246.A N    LYS 242.A O    no hydrogen  2.884  N/A
PHE 247.A N    PRO 243.A O    no hydrogen  2.792  N/A
THR 248.A N    GLN 244.A O    no hydrogen  3.012  N/A
THR 248.A OG1  GLN 244.A O    no hydrogen  2.899  N/A
THR 249.A N    GLN 245.A O    no hydrogen  3.045  N/A
THR 249.A OG1  GLN 245.A O    no hydrogen  2.943  N/A
LEU 250.A N    LEU 246.A O    no hydrogen  2.888  N/A
LEU 251.A N    PHE 247.A O    no hydrogen  2.968  N/A
SER 252.A N    THR 248.A O    no hydrogen  2.988  N/A
ILE 253.A N    THR 249.A O    no hydrogen  3.046  N/A
ALA 254.A N    LEU 250.A O    no hydrogen  2.940  N/A
ASN 255.A N    LEU 251.A O    no hydrogen  3.049  N/A
LYS 256.A N    SER 252.A O    no hydrogen  3.246  N/A
LYS 256.A NZ   GLU 227.A OE1  no hydrogen  3.343  N/A
TYR 257.A N    ILE 253.A O    no hydrogen  3.043  N/A
TYR 257.A OH   GLU 227.A OE1  no hydrogen  2.599  N/A