Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4nz9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A N      GLU 4.A OE2    no hydrogen  2.791  N/A
LYS 6.A N      LEU 3.A O      no hydrogen  3.258  N/A
THR 7.A N      ASP 87.A OD2   no hydrogen  2.766  N/A
TYR 8.A N      LYS 33.A O     no hydrogen  2.940  N/A
TYR 8.A OH     LEU 233.A O    no hydrogen  2.747  N/A
VAL 9.A N      GLY 88.A O     no hydrogen  3.029  N/A
ILE 10.A N     VAL 35.A O     no hydrogen  2.690  N/A
MET 11.A N     TYR 90.A O     no hydrogen  2.932  N/A
ALA 14.A N     SER 18.A OG    no hydrogen  2.922  N/A
ASN 15.A N     SER 18.A OG    no hydrogen  3.155  N/A
ARG 17.A N     ASN 15.A OD1   no hydrogen  3.014  N/A
SER 18.A N     ASN 15.A O     no hydrogen  3.450  N/A
SER 18.A OG    ASN 15.A O     no hydrogen  3.546  N/A
PHE 21.A N     SER 18.A O     no hydrogen  3.023  N/A
GLY 22.A N     SER 18.A O     no hydrogen  3.423  N/A
VAL 23.A N     ILE 19.A O     no hydrogen  3.195  N/A
ALA 24.A N     ALA 20.A O     no hydrogen  2.996  N/A
LYS 25.A N     PHE 21.A O     no hydrogen  2.949  N/A
VAL 26.A N     GLY 22.A O     no hydrogen  3.307  N/A
LEU 27.A N     VAL 23.A O     no hydrogen  3.023  N/A
ASP 28.A N     ALA 24.A O     no hydrogen  2.859  N/A
GLN 29.A N     LYS 25.A O     no hydrogen  3.098  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  3.211  N/A
GLY 31.A N     ASP 28.A O     no hydrogen  2.993  N/A
ALA 32.A N     LEU 27.A O     no hydrogen  2.980  N/A
LYS 33.A N     LYS 6.A O      no hydrogen  2.979  N/A
LEU 34.A N     ASN 55.A OD1   no hydrogen  2.950  N/A
VAL 35.A N     TYR 8.A O      no hydrogen  2.830  N/A
PHE 36.A N     HIS 60.A O     no hydrogen  2.806  N/A
THR 37.A N     ILE 10.A O     no hydrogen  3.054  N/A
TYR 38.A N     TYR 62.A O     no hydrogen  2.966  N/A
SER 43.A N     LYS 40.A O     no hydrogen  2.887  N/A
ARG 44.A N     LYS 40.A O     no hydrogen  3.175  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  3.105  N/A
GLU 46.A N     ARG 42.A O     no hydrogen  3.157  N/A
LEU 47.A N     SER 43.A O     no hydrogen  2.867  N/A
GLU 48.A N     ARG 44.A O     no hydrogen  3.166  N/A
LYS 49.A N     LYS 45.A O     no hydrogen  3.381  N/A
LEU 50.A N     GLU 46.A O     no hydrogen  2.849  N/A
LEU 54.A N     ASP 28.A OD1   no hydrogen  3.060  N/A
LEU 54.A N     ASP 28.A OD2   no hydrogen  2.761  N/A
ASN 55.A ND2   ASP 28.A OD1   no hydrogen  2.693  N/A
ASN 55.A ND2   ALA 32.A O     no hydrogen  3.244  N/A
TYR 62.A N     PHE 36.A O     no hydrogen  2.877  N/A
TYR 62.A OH    ASP 82.A OD2   no hydrogen  2.892  N/A
GLN 63.A NE2   ARG 39.A O     no hydrogen  3.578  N/A
ILE 64.A N     TYR 38.A O     no hydrogen  2.802  N/A
ASP 65.A N     GLU 71.A OE1   no hydrogen  2.786  N/A
GLN 67.A N     ASP 65.A OD1   no hydrogen  3.098  N/A
SER 68.A N     ASP 65.A O     no hydrogen  3.015  N/A
GLU 71.A N     SER 68.A OG    no hydrogen  3.209  N/A
VAL 72.A N     SER 68.A O     no hydrogen  3.343  N/A
ILE 73.A N     ASP 69.A O     no hydrogen  2.913  N/A
ASN 74.A N     GLU 70.A O     no hydrogen  2.789  N/A
GLY 75.A N     GLU 71.A O     no hydrogen  2.781  N/A
PHE 76.A N     VAL 72.A O     no hydrogen  3.063  N/A
GLU 77.A N     ILE 73.A O     no hydrogen  3.010  N/A
GLN 78.A N     ASN 74.A O     no hydrogen  2.973  N/A
ILE 79.A N     GLY 75.A O     no hydrogen  3.133  N/A
GLY 80.A N     PHE 76.A O     no hydrogen  3.205  N/A
LYS 81.A N     GLU 77.A O     no hydrogen  3.295  N/A
ASP 82.A N     GLN 78.A O     no hydrogen  3.011  N/A
VAL 83.A N     ILE 79.A O     no hydrogen  2.719  N/A
GLY 84.A N     GLY 80.A O     no hydrogen  2.812  N/A
ILE 86.A N     LEU 134.A O    no hydrogen  2.758  N/A
ASP 87.A N     THR 7.A O      no hydrogen  2.795  N/A
VAL 89.A N     SER 140.A O    no hydrogen  3.166  N/A
TYR 90.A N     VAL 9.A O      no hydrogen  2.781  N/A
TYR 90.A OH    THR 144.A OG1  no hydrogen  2.667  N/A
HIS 91.A N     VAL 142.A O    no hydrogen  2.705  N/A
HIS 91.A NE2   SER 123.A OG   no hydrogen  2.989  N/A
SER 92.A N     MET 11.A O     no hydrogen  2.967  N/A
PHE 95.A N     SER 120.A OG   no hydrogen  3.101  N/A
ASP 100.A N    ASN 97.A O     no hydrogen  3.074  N/A
LEU 101.A N    MET 98.A O     no hydrogen  3.011  N/A
GLU 107.A N    ARG 104.A O    no hydrogen  2.970  N/A
THR 108.A N    PHE 105.A O    no hydrogen  3.080  N/A
THR 108.A OG1  PHE 105.A O    no hydrogen  2.620  N/A
GLY 112.A N    SER 109.A OG   no hydrogen  3.330  N/A
PHE 113.A N    SER 109.A O    no hydrogen  2.894  N/A
LEU 114.A N    ARG 110.A O    no hydrogen  2.825  N/A
LEU 115.A N    GLU 111.A O    no hydrogen  2.983  N/A
GLN 117.A N    PHE 113.A O    no hydrogen  3.164  N/A
ASP 118.A N    LEU 114.A O    no hydrogen  2.728  N/A
ILE 119.A N    LEU 115.A O    no hydrogen  3.029  N/A
SER 120.A N    ALA 116.A O    no hydrogen  2.833  N/A
SER 120.A OG   PHE 95.A O     no hydrogen  3.438  N/A
SER 120.A OG   ALA 116.A O    no hydrogen  3.103  N/A
SER 121.A N    GLN 117.A O    no hydrogen  3.021  N/A
SER 121.A OG   SER 165.A OG   no hydrogen  2.694  N/A
TYR 122.A N    GLN 117.A O    no hydrogen  3.054  N/A
SER 123.A N    ASP 118.A O    no hydrogen  3.270  N/A
SER 123.A OG   HIS 91.A NE2   no hydrogen  2.989  N/A
SER 123.A OG   ILE 119.A O    no hydrogen  2.505  N/A
LEU 124.A N    SER 121.A O    no hydrogen  3.148  N/A
THR 125.A OG1  ASN 169.A OD1  no hydrogen  2.765  N/A
ILE 126.A N    TYR 122.A O    no hydrogen  3.208  N/A
VAL 127.A N    SER 123.A O    no hydrogen  2.916  N/A
ALA 128.A N    LEU 124.A O    no hydrogen  2.759  N/A
HIS 129.A N    THR 125.A O    no hydrogen  3.050  N/A
GLU 130.A N    ILE 126.A O    no hydrogen  3.042  N/A
ALA 131.A N    VAL 127.A O    no hydrogen  2.779  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  2.907  N/A
LYS 132.A NZ   ASP 180.A OD2  no hydrogen  3.046  N/A
LYS 133.A NZ   GLU 130.A OE2  no hydrogen  2.796  N/A
LEU 134.A N    ALA 131.A O    no hydrogen  3.102  N/A
MET 135.A N    LYS 132.A O    no hydrogen  2.861  N/A
GLY 138.A N    MET 135.A O    no hydrogen  3.138  N/A
GLY 139.A N    ASN 181.A O    no hydrogen  3.003  N/A
SER 140.A N    ASP 87.A O     no hydrogen  3.198  N/A
SER 140.A OG   LEU 232.A O    no hydrogen  2.618  N/A
ILE 141.A N    ARG 183.A O    no hydrogen  2.722  N/A
VAL 142.A N    VAL 89.A O     no hydrogen  2.989  N/A
ALA 143.A N    ASN 185.A O    no hydrogen  3.051  N/A
THR 144.A N    HIS 91.A O     no hydrogen  3.003  N/A
THR 144.A OG1  TYR 90.A OH    no hydrogen  2.667  N/A
THR 144.A OG1  HIS 91.A O     no hydrogen  2.913  N/A
THR 145.A N    ILE 187.A O    no hydrogen  2.676  N/A
THR 145.A OG1  TYR 146.A O    no hydrogen  3.501  N/A
THR 145.A OG1  GLU 167.A OE2  no hydrogen  2.957  N/A
TYR 146.A N    THR 145.A OG1  no hydrogen  2.661  N/A
GLY 149.A N    TYR 146.A O    no hydrogen  3.073  N/A
GLU 150.A N    LEU 147.A O    no hydrogen  2.983  N/A
PHE 151.A N    LEU 147.A O    no hydrogen  3.202  N/A
TYR 156.A N    VAL 153.A O    no hydrogen  3.193  N/A
ASN 157.A ND2  ASP 100.A O    no hydrogen  3.127  N/A
ASN 157.A ND2  GLY 103.A O    no hydrogen  2.806  N/A
MET 159.A N    TYR 156.A O    no hydrogen  3.065  N/A
VAL 161.A N    ASN 157.A O    no hydrogen  3.434  N/A
ALA 162.A N    VAL 158.A O    no hydrogen  3.070  N/A
LYS 163.A N    MET 159.A O    no hydrogen  2.751  N/A
LYS 163.A NZ   THR 144.A O    no hydrogen  3.013  N/A
ALA 164.A N    GLY 160.A O    no hydrogen  3.023  N/A
SER 165.A N    VAL 161.A O    no hydrogen  3.083  N/A
SER 165.A OG   GLN 117.A OE1  no hydrogen  2.913  N/A
SER 165.A OG   SER 121.A OG   no hydrogen  2.694  N/A
LEU 166.A N    ALA 162.A O    no hydrogen  2.943  N/A
GLU 167.A N    LYS 163.A O    no hydrogen  2.853  N/A
ALA 168.A N    ALA 164.A O    no hydrogen  3.188  N/A
ASN 169.A N    SER 165.A O    no hydrogen  2.811  N/A
ASN 169.A ND2  SER 121.A OG   no hydrogen  3.210  N/A
ASN 169.A ND2  THR 125.A OG1  no hydrogen  2.874  N/A
VAL 170.A N    LEU 166.A O    no hydrogen  2.917  N/A
LYS 171.A N    GLU 167.A O    no hydrogen  3.275  N/A
TYR 172.A N    ALA 168.A O    no hydrogen  2.954  N/A
LEU 173.A N    ASN 169.A O    no hydrogen  2.847  N/A
ALA 174.A N    VAL 170.A O    no hydrogen  2.910  N/A
LEU 175.A N    LYS 171.A O    no hydrogen  3.108  N/A
ASP 176.A N    TYR 172.A O    no hydrogen  3.171  N/A
LEU 177.A N    LEU 173.A O    no hydrogen  2.811  N/A
GLY 178.A N    ALA 174.A O    no hydrogen  2.990  N/A
ASP 180.A N    LEU 177.A O    no hydrogen  3.045  N/A
ASN 181.A N    GLY 178.A O    no hydrogen  2.739  N/A
ASN 181.A ND2  GLU 137.A O    no hydrogen  3.634  N/A
ILE 182.A N    LEU 177.A O    no hydrogen  3.152  N/A
ARG 183.A N    GLY 139.A O    no hydrogen  2.908  N/A
ARG 183.A NH1  LEU 232.A O    no hydrogen  3.534  N/A
ARG 183.A NH1  SER 237.A OG   no hydrogen  3.057  N/A
ARG 183.A NH1  VAL 240.A O    no hydrogen  3.134  N/A
ARG 183.A NH2  LEU 232.A O    no hydrogen  3.300  N/A
VAL 184.A N    THR 241.A OG1  no hydrogen  2.974  N/A
ASN 185.A N    ILE 141.A O    no hydrogen  2.917  N/A
ASN 185.A ND2  VAL 240.A O    no hydrogen  3.034  N/A
ALA 186.A N    GLU 243.A O    no hydrogen  2.788  N/A
ILE 187.A N    ALA 143.A O    no hydrogen  2.817  N/A
SER 188.A N    ILE 245.A O    no hydrogen  2.715  N/A
ALA 189.A N    THR 145.A O    no hydrogen  3.152  N/A
GLY 190.A N    VAL 247.A O    no hydrogen  2.846  N/A
ALA 197.A N    THR 194.A O    no hydrogen  2.845  N/A
LYS 198.A N    LEU 195.A O    no hydrogen  3.204  N/A
LEU 207.A N    PHE 203.A O    no hydrogen  3.340  N/A
LYS 208.A N    ASN 204.A O    no hydrogen  2.845  N/A
GLU 209.A N    THR 205.A O    no hydrogen  3.118  N/A
ILE 210.A N    ILE 206.A O    no hydrogen  3.228  N/A
GLU 211.A N    LEU 207.A O    no hydrogen  3.092  N/A
GLU 212.A N    LYS 208.A O    no hydrogen  3.078  N/A
GLU 212.A N    GLU 209.A O    no hydrogen  3.160  N/A
ARG 213.A N    ILE 210.A O    no hydrogen  3.378  N/A
ALA 214.A N    ILE 210.A O    no hydrogen  3.010  N/A
LEU 216.A N    SER 249.A O    no hydrogen  3.309  N/A
LYS 217.A N    ALA 214.A O    no hydrogen  2.876  N/A
LYS 217.A NZ   ALA 214.A O    no hydrogen  3.387  N/A
ARG 218.A NH2  GLU 224.A OE1  no hydrogen  3.159  N/A
ASN 219.A ND2  LEU 207.A O    no hydrogen  3.079  N/A
ASP 221.A N    GLU 224.A OE1  no hydrogen  3.273  N/A
GLN 222.A N    GLN 222.A OE1  no hydrogen  2.647  N/A
GLN 222.A NE2  ARG 17.A O     no hydrogen  2.692  N/A
GLU 224.A N    ASP 221.A O    no hydrogen  3.103  N/A
GLU 224.A N    ASP 221.A OD1  no hydrogen  3.210  N/A
GLY 226.A N    GLN 222.A O    no hydrogen  2.990  N/A
LYS 227.A N    VAL 223.A O    no hydrogen  2.907  N/A
THR 228.A N    GLU 224.A O    no hydrogen  3.274  N/A
ALA 229.A N    VAL 225.A O    no hydrogen  2.753  N/A
ALA 230.A N    GLY 226.A O    no hydrogen  2.920  N/A
TYR 231.A N    LYS 227.A O    no hydrogen  3.110  N/A
LEU 232.A N    THR 228.A O    no hydrogen  2.862  N/A
LEU 233.A N    ALA 229.A O    no hydrogen  2.787  N/A
SER 234.A OG   ALA 230.A O    no hydrogen  3.215  N/A
SER 234.A OG   TYR 231.A O    no hydrogen  3.474  N/A
LEU 236.A N    SER 234.A OG   no hydrogen  3.245  N/A
SER 237.A N    SER 234.A O    no hydrogen  3.387  N/A
SER 237.A OG   TYR 231.A O    no hydrogen  2.671  N/A
SER 237.A OG   LEU 232.A O    no hydrogen  3.053  N/A
SER 237.A OG   SER 234.A O    no hydrogen  2.998  N/A
VAL 240.A N    SER 237.A O    no hydrogen  3.128  N/A
THR 241.A OG1  VAL 184.A O    no hydrogen  3.273  N/A
GLY 242.A N    VAL 184.A O    no hydrogen  2.732  N/A
GLU 243.A N    ASN 185.A OD1  no hydrogen  3.087  N/A
ASN 244.A N    GLU 243.A OE1  no hydrogen  2.962  N/A
ILE 245.A N    ALA 186.A O    no hydrogen  2.841  N/A
HIS 246.A NE2  GLU 150.A OE1  no hydrogen  3.008  N/A
VAL 247.A N    SER 188.A O    no hydrogen  3.028  N/A
SER 249.A OG   ARG 218.A O    no hydrogen  2.646  N/A
GLY 250.A N    ASP 248.A OD1  no hydrogen  3.035  N/A
PHE 251.A N    ASP 248.A O    no hydrogen  3.336  N/A
HIS 252.A N    ASP 248.A OD2  no hydrogen  2.773  N/A
ALA 253.A N    GLY 250.A O    no hydrogen  2.982  N/A
ILE 254.A N    PHE 251.A O    no hydrogen  3.343  N/A