Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8dbw_a.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N      THR 4.A OG1    no hydrogen  3.181  N/A
TYR 8.A N      THR 4.A O      no hydrogen  2.860  N/A
TYR 8.A OH     ASP 121.A OD2  no hydrogen  2.395  N/A
ILE 9.A N      PRO 5.A O      no hydrogen  2.928  N/A
GLY 10.A N     GLN 6.A O      no hydrogen  2.887  N/A
HIS 11.A N     ASP 7.A O      no hydrogen  2.939  N/A
HIS 11.A NE2   ASP 7.A OD2    no hydrogen  2.903  N/A
HIS 12.A N     TYR 8.A O      no hydrogen  3.012  N/A
HIS 12.A NE2   ASP 121.A OD1  no hydrogen  2.640  N/A
LEU 13.A N     ILE 9.A O      no hydrogen  2.933  N/A
ASN 15.A ND2   ASP 41.A OD1   no hydrogen  2.828  N/A
LEU 16.A N     ASP 41.A OD1   no hydrogen  3.188  N/A
GLN 17.A NE2   ASN 31.A OD1   no hydrogen  2.917  N/A
LEU 18.A N     ILE 38.A O     no hydrogen  3.006  N/A
ASP 19.A N     ALA 24.A O     no hydrogen  2.837  N/A
LEU 20.A N     TRP 36.A O     no hydrogen  2.777  N/A
ARG 21.A N     ASP 19.A OD1   no hydrogen  2.782  N/A
ALA 24.A N     ASP 19.A O     no hydrogen  3.088  N/A
LEU 26.A N     GLN 17.A O     no hydrogen  2.932  N/A
GLN 30.A N     VAL 27.A O     no hydrogen  2.851  N/A
ASN 31.A ND2   ASP 28.A O     no hydrogen  2.988  N/A
THR 37.A N     TYR 35.A O     no hydrogen  2.924  N/A
ILE 40.A N     LEU 16.A O     no hydrogen  2.710  N/A
SER 42.A OG    ASP 143.A OD2  no hydrogen  2.746  N/A
MET 44.A N     ILE 40.A O     no hydrogen  2.769  N/A
PHE 45.A N     ASP 41.A O     no hydrogen  2.909  N/A
SER 46.A N     SER 42.A O     no hydrogen  2.829  N/A
VAL 47.A N     PHE 43.A O     no hydrogen  3.009  N/A
VAL 48.A N     MET 44.A O     no hydrogen  2.915  N/A
LEU 49.A N     PHE 45.A O     no hydrogen  2.926  N/A
GLY 50.A N     SER 46.A O     no hydrogen  2.966  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.895  N/A
LEU 52.A N     VAL 48.A O     no hydrogen  2.833  N/A
PHE 53.A N     LEU 49.A O     no hydrogen  2.937  N/A
LEU 54.A N     GLY 50.A O     no hydrogen  2.990  N/A
VAL 55.A N     LEU 51.A O     no hydrogen  2.762  N/A
LEU 56.A N     LEU 52.A O     no hydrogen  2.963  N/A
PHE 57.A N     PHE 53.A O     no hydrogen  3.013  N/A
ARG 58.A N     LEU 54.A O     no hydrogen  2.830  N/A
SER 59.A N     VAL 55.A O     no hydrogen  2.853  N/A
VAL 60.A N     LEU 56.A O     no hydrogen  3.069  N/A
ALA 61.A N     PHE 57.A O     no hydrogen  2.827  N/A
LYS 62.A N     ARG 58.A O     no hydrogen  2.921  N/A
LYS 63.A N     VAL 60.A O     no hydrogen  3.039  N/A
ALA 64.A N     VAL 60.A O     no hydrogen  2.747  N/A
GLY 70.A N     GLN 73.A OE1   no hydrogen  3.222  N/A
THR 74.A N     GLY 70.A O     no hydrogen  3.015  N/A
THR 74.A OG1   GLY 70.A O     no hydrogen  2.483  N/A
GLU 77.A N     GLN 73.A O     no hydrogen  2.932  N/A
LEU 78.A N     THR 74.A O     no hydrogen  2.865  N/A
VAL 79.A N     ALA 75.A O     no hydrogen  3.023  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.904  N/A
GLY 81.A N     GLU 77.A O     no hydrogen  2.833  N/A
PHE 82.A N     LEU 78.A O     no hydrogen  2.894  N/A
VAL 83.A N     VAL 79.A O     no hydrogen  2.967  N/A
ASN 84.A N     ILE 80.A O     no hydrogen  2.857  N/A
GLY 85.A N     GLY 81.A O     no hydrogen  2.837  N/A
SER 86.A N     PHE 82.A O     no hydrogen  2.981  N/A
SER 86.A OG    PHE 82.A O     no hydrogen  3.328  N/A
VAL 87.A N     VAL 83.A O     no hydrogen  2.923  N/A
LYS 88.A N     ASN 84.A O     no hydrogen  2.863  N/A
ASP 89.A N     GLY 85.A O     no hydrogen  2.931  N/A
MET 90.A N     VAL 87.A O     no hydrogen  2.843  N/A
HIS 92.A N     GLU 266.A OE2  no hydrogen  2.798  N/A
GLY 93.A N     GLU 266.A OE2  no hydrogen  2.990  N/A
SER 95.A N     TYR 91.A OH    no hydrogen  3.310  N/A
SER 95.A OG    TYR 161.A OH   no hydrogen  2.920  N/A
LEU 101.A N    LEU 97.A O     no hydrogen  3.058  N/A
ALA 102.A N    ILE 98.A O     no hydrogen  2.924  N/A
LEU 103.A N    ALA 99.A O     no hydrogen  2.911  N/A
THR 104.A N    PRO 100.A O    no hydrogen  2.963  N/A
THR 104.A OG1  PRO 100.A O    no hydrogen  3.347  N/A
THR 104.A OG1  LEU 101.A O    no hydrogen  2.810  N/A
ILE 105.A N    LEU 101.A O    no hydrogen  3.024  N/A
PHE 106.A N    ALA 102.A O    no hydrogen  2.903  N/A
VAL 107.A N    LEU 103.A O    no hydrogen  3.028  N/A
TRP 108.A N    THR 104.A O    no hydrogen  2.908  N/A
TRP 108.A NE1  SER 46.A O     no hydrogen  2.832  N/A
VAL 109.A N    ILE 105.A O    no hydrogen  2.967  N/A
PHE 110.A N    PHE 106.A O    no hydrogen  2.910  N/A
LEU 111.A N    VAL 107.A O    no hydrogen  2.921  N/A
MET 112.A N    TRP 108.A O    no hydrogen  3.029  N/A
ASN 113.A N    VAL 109.A O    no hydrogen  2.890  N/A
ASN 113.A ND2  ILE 246.A O    no hydrogen  3.490  N/A
LEU 114.A N    PHE 110.A O    no hydrogen  2.818  N/A
MET 115.A N    LEU 111.A O    no hydrogen  3.083  N/A
ASP 116.A N    ASN 113.A O    no hydrogen  2.767  N/A
LEU 117.A N    LEU 114.A O    no hydrogen  3.147  N/A
LEU 118.A N    MET 115.A O    no hydrogen  3.285  N/A
LEU 122.A N    PRO 119.A O    no hydrogen  3.333  N/A
TYR 125.A N    ASP 121.A O    no hydrogen  2.904  N/A
ILE 126.A N    LEU 122.A O    no hydrogen  3.025  N/A
ALA 127.A N    LEU 123.A O    no hydrogen  2.846  N/A
GLU 128.A N    PRO 124.A O    no hydrogen  2.936  N/A
HIS 129.A N    TYR 125.A O    no hydrogen  2.934  N/A
VAL 130.A N    ILE 126.A O    no hydrogen  3.070  N/A
LEU 131.A N    ILE 126.A O    no hydrogen  3.346  N/A
GLY 132.A N    ALA 127.A O    no hydrogen  2.944  N/A
LEU 133.A N    ALA 127.A O    no hydrogen  2.941  N/A
ARG 137.A N    ASP 41.A OD2   no hydrogen  2.818  N/A
ARG 137.A NH1  ASN 15.A OD1   no hydrogen  2.701  N/A
ARG 137.A NH1  ASP 143.A OD1  no hydrogen  2.533  N/A
ARG 137.A NH2  ALA 142.A O    no hydrogen  3.050  N/A
ARG 137.A NH2  GLU 216.A OE1  no hydrogen  2.978  N/A
SER 141.A OG   ASN 113.A OD1  no hydrogen  2.435  N/A
ALA 142.A N    VAL 139.A O    no hydrogen  3.287  N/A
THR 147.A N    ASP 143.A O    no hydrogen  3.161  N/A
THR 147.A OG1  ASP 143.A O    no hydrogen  2.902  N/A
THR 147.A OG1  VAL 144.A O    no hydrogen  3.444  N/A
THR 147.A OG1  GLY 205.A O    no hydrogen  3.305  N/A
LEU 148.A N    VAL 144.A O    no hydrogen  2.875  N/A
SER 149.A N    ASN 145.A O    no hydrogen  2.866  N/A
MET 150.A N    VAL 146.A O    no hydrogen  3.031  N/A
ALA 151.A N    THR 147.A O    no hydrogen  2.913  N/A
LEU 152.A N    LEU 148.A O    no hydrogen  2.795  N/A
GLY 153.A N    SER 149.A O    no hydrogen  3.035  N/A
VAL 154.A N    MET 150.A O    no hydrogen  3.000  N/A
PHE 155.A N    ALA 151.A O    no hydrogen  2.859  N/A
ILE 156.A N    LEU 152.A O    no hydrogen  3.008  N/A
LEU 157.A N    GLY 153.A O    no hydrogen  3.005  N/A
ILE 158.A N    VAL 154.A O    no hydrogen  2.814  N/A
LEU 159.A N    PHE 155.A O    no hydrogen  3.114  N/A
PHE 160.A N    ILE 156.A O    no hydrogen  2.978  N/A
TYR 161.A OH   SER 95.A OG    no hydrogen  2.920  N/A
SER 162.A N    ILE 158.A O    no hydrogen  3.009  N/A
SER 162.A OG   LEU 159.A O    no hydrogen  3.170  N/A
ILE 163.A N    LEU 159.A O    no hydrogen  2.890  N/A
ILE 163.A N    PHE 160.A O    no hydrogen  3.091  N/A
LYS 164.A N    TYR 161.A O    no hydrogen  3.154  N/A
LYS 166.A NZ   SER 265.A O    no hydrogen  3.218  N/A
LYS 166.A NZ   GLU 266.A OXT  no hydrogen  2.749  N/A
ILE 168.A N    LYS 164.A O    no hydrogen  3.175  N/A
GLY 169.A N    MET 165.A O    no hydrogen  2.859  N/A
PHE 171.A N    LYS 166.A O    no hydrogen  2.363  N/A
THR 172.A OG1  ILE 168.A O    no hydrogen  3.427  N/A
THR 172.A OG1  GLY 169.A O    no hydrogen  2.615  N/A
LYS 173.A N    GLY 169.A O    no hydrogen  2.979  N/A
GLU 174.A N    GLY 170.A O    no hydrogen  2.621  N/A
LEU 175.A N    PHE 171.A O    no hydrogen  2.960  N/A
THR 176.A N    THR 172.A O    no hydrogen  2.983  N/A
THR 176.A OG1  THR 172.A O    no hydrogen  2.878  N/A
THR 176.A OG1  LYS 173.A O    no hydrogen  3.239  N/A
LEU 177.A N    LYS 173.A O    no hydrogen  2.838  N/A
ASN 181.A N    LEU 177.A O    no hydrogen  2.681  N/A
ASN 189.A N    PHE 185.A O    no hydrogen  3.177  N/A
LEU 190.A N    ILE 186.A O    no hydrogen  2.858  N/A
ILE 191.A N    PRO 187.A O    no hydrogen  2.915  N/A
LEU 192.A N    VAL 188.A O    no hydrogen  3.006  N/A
GLU 193.A N    ASN 189.A O    no hydrogen  2.834  N/A
GLY 194.A N    LEU 190.A O    no hydrogen  2.795  N/A
VAL 195.A N    ILE 191.A O    no hydrogen  3.081  N/A
SER 196.A N    LEU 192.A O    no hydrogen  2.988  N/A
LEU 197.A N    GLU 193.A O    no hydrogen  2.816  N/A
LEU 198.A N    GLY 194.A O    no hydrogen  3.001  N/A
SER 199.A N    VAL 195.A O    no hydrogen  2.938  N/A
LYS 200.A N    SER 196.A O    no hydrogen  3.041  N/A
LYS 200.A N    LEU 197.A O    no hydrogen  3.301  N/A
SER 203.A N    SER 199.A O    no hydrogen  2.994  N/A
SER 203.A OG   SER 199.A O    no hydrogen  3.150  N/A
SER 203.A OG   LYS 200.A O    no hydrogen  2.876  N/A
GLY 205.A N    PRO 201.A O    no hydrogen  3.086  N/A
LEU 206.A N    VAL 202.A O    no hydrogen  2.909  N/A
ARG 207.A N    SER 203.A O    no hydrogen  2.841  N/A
LEU 208.A N    LEU 204.A O    no hydrogen  3.189  N/A
PHE 209.A N    GLY 205.A O    no hydrogen  2.982  N/A
GLY 210.A N    LEU 206.A O    no hydrogen  2.812  N/A
ASN 211.A N    ARG 207.A O    no hydrogen  3.166  N/A
MET 212.A N    LEU 208.A O    no hydrogen  3.115  N/A
TYR 213.A N    PHE 209.A O    no hydrogen  2.849  N/A
ALA 214.A N    GLY 210.A O    no hydrogen  2.952  N/A
GLY 215.A N    ASN 211.A O    no hydrogen  2.988  N/A
GLU 216.A N    MET 212.A O    no hydrogen  2.989  N/A
LEU 217.A N    TYR 213.A O    no hydrogen  2.990  N/A
ILE 218.A N    ALA 214.A O    no hydrogen  2.891  N/A
PHE 219.A N    GLY 215.A O    no hydrogen  3.088  N/A
ILE 220.A N    GLU 216.A O    no hydrogen  3.009  N/A
LEU 221.A N    LEU 217.A O    no hydrogen  2.842  N/A
ILE 222.A N    ILE 218.A O    no hydrogen  3.007  N/A
ALA 223.A N    PHE 219.A O    no hydrogen  3.016  N/A
GLY 224.A N    ILE 220.A O    no hydrogen  2.877  N/A
LEU 225.A N    LEU 221.A O    no hydrogen  2.970  N/A
SER 230.A N    PRO 227.A O    no hydrogen  2.867  N/A
SER 230.A OG   PRO 227.A O    no hydrogen  3.019  N/A
GLN 231.A N    TRP 228.A O    no hydrogen  3.435  N/A
GLN 231.A NE2  LEU 226.A O    no hydrogen  2.658  N/A
LEU 234.A N    GLN 231.A O    no hydrogen  3.171  N/A
ASN 235.A N    GLN 231.A O    no hydrogen  2.900  N/A
VAL 236.A N    TRP 232.A O    no hydrogen  3.017  N/A
ALA 239.A N    ASN 235.A O    no hydrogen  3.271  N/A
ILE 240.A N    VAL 236.A O    no hydrogen  3.079  N/A
PHE 241.A N    PRO 237.A O    no hydrogen  2.959  N/A
HIS 242.A N    TRP 238.A O    no hydrogen  2.802  N/A
ILE 243.A N    ALA 239.A O    no hydrogen  3.068  N/A
ILE 245.A N    PHE 241.A O    no hydrogen  3.116  N/A
ILE 246.A N    HIS 242.A O    no hydrogen  2.874  N/A
THR 247.A N    ILE 243.A O    no hydrogen  3.058  N/A
THR 247.A OG1  ILE 243.A O    no hydrogen  3.147  N/A
THR 247.A OG1  LEU 244.A O    no hydrogen  2.663  N/A
LEU 248.A N    LEU 244.A O    no hydrogen  2.984  N/A
GLN 249.A N    ILE 245.A O    no hydrogen  2.938  N/A
ALA 250.A N    ILE 246.A O    no hydrogen  3.044  N/A
PHE 251.A N    THR 247.A O    no hydrogen  3.054  N/A
ILE 252.A N    LEU 248.A O    no hydrogen  2.861  N/A
PHE 253.A N    GLN 249.A O    no hydrogen  3.003  N/A
MET 254.A N    ALA 250.A O    no hydrogen  3.144  N/A
VAL 255.A N    PHE 251.A O    no hydrogen  2.897  N/A
LEU 256.A N    ILE 252.A O    no hydrogen  2.943  N/A
THR 257.A N    PHE 253.A O    no hydrogen  3.110  N/A
THR 257.A OG1  PHE 253.A O    no hydrogen  2.967  N/A
ILE 258.A N    MET 254.A O    no hydrogen  3.051  N/A
VAL 259.A N    VAL 255.A O    no hydrogen  2.938  N/A
TYR 260.A N    LEU 256.A O    no hydrogen  2.971  N/A
TYR 260.A OH   LYS 200.A O    no hydrogen  2.843  N/A
LEU 261.A N    THR 257.A O    no hydrogen  3.089  N/A
SER 262.A N    ILE 258.A O    no hydrogen  2.927  N/A
SER 262.A OG   MET 90.A O     no hydrogen  2.680  N/A
MET 263.A N    VAL 259.A O    no hydrogen  2.990  N/A
ALA 264.A N    TYR 260.A O    no hydrogen  2.957  N/A
SER 265.A N    LEU 261.A O    no hydrogen  2.965  N/A
SER 265.A OG   LEU 261.A O    no hydrogen  3.291  N/A
SER 265.A OG   SER 262.A O    no hydrogen  3.296  N/A
SER 265.A OG   GLU 266.A OE1  no hydrogen  2.445  N/A
GLU 266.A N    SER 262.A O    no hydrogen  2.820  N/A