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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      HIS 1.A O      no hydrogen  2.890  N/A
THR 5.A OG1    HIS 1.A O      no hydrogen  3.164  N/A
LEU 6.A N      MET 2.A O      no hydrogen  3.057  N/A
GLN 7.A N      SER 3.A O      no hydrogen  3.053  N/A
ARG 8.A N      LYS 4.A O      no hydrogen  2.940  N/A
ARG 8.A NH1    GLU 34.A O     no hydrogen  3.265  N/A
ARG 8.A NH2    GLU 34.A O     no hydrogen  2.793  N/A
ASN 9.A N      THR 5.A O      no hydrogen  2.930  N/A
ARG 10.A N     LEU 6.A O      no hydrogen  3.225  N/A
LYS 11.A N     GLN 7.A O      no hydrogen  2.985  N/A
MET 12.A N     ARG 8.A O      no hydrogen  2.915  N/A
ALA 13.A N     ASN 9.A O      no hydrogen  3.341  N/A
MET 14.A N     ARG 10.A O     no hydrogen  3.010  N/A
GLY 15.A N     LYS 11.A O     no hydrogen  2.843  N/A
GLY 15.A N     MET 12.A O     no hydrogen  3.051  N/A
ARG 16.A N     MET 12.A O     no hydrogen  2.988  N/A
ARG 16.A NH1   GLU 51.A O     no hydrogen  2.798  N/A
LYS 17.A N     ALA 13.A O     no hydrogen  3.191  N/A
LYS 18.A N     MET 14.A O     no hydrogen  3.092  N/A
PHE 19.A N     GLY 15.A O     no hydrogen  2.954  N/A
ASN 20.A N     ARG 16.A O     no hydrogen  3.125  N/A
ASN 20.A ND2   GLY 52.A O     no hydrogen  2.918  N/A
MET 21.A N     LYS 17.A O     no hydrogen  3.252  N/A
ASP 22.A N     LYS 18.A O     no hydrogen  2.818  N/A
LYS 24.A NZ    ASN 69.A OD1   no hydrogen  3.110  N/A
LYS 25.A N     ASP 22.A OD2   no hydrogen  3.216  N/A
GLY 26.A N     ASP 22.A O     no hydrogen  2.845  N/A
ILE 27.A N     PRO 23.A O     no hydrogen  3.064  N/A
GLN 28.A N     LYS 24.A O     no hydrogen  2.980  N/A
PHE 29.A N     LYS 25.A O     no hydrogen  2.864  N/A
LEU 30.A N     GLY 26.A O     no hydrogen  3.029  N/A
VAL 31.A N     ILE 27.A O     no hydrogen  2.862  N/A
GLU 32.A N     GLN 28.A O     no hydrogen  2.811  N/A
ASN 33.A N     PHE 29.A O     no hydrogen  2.964  N/A
GLU 34.A N     VAL 31.A O     no hydrogen  2.880  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  2.774  N/A
THR 39.A N     GLN 37.A O     no hydrogen  2.859  N/A
GLU 42.A N     THR 39.A OG1   no hydrogen  3.090  N/A
ILE 43.A N     THR 39.A O     no hydrogen  3.053  N/A
ALA 44.A N     PRO 40.A O     no hydrogen  3.035  N/A
ARG 45.A N     GLU 41.A O     no hydrogen  3.100  N/A
PHE 46.A N     GLU 42.A O     no hydrogen  3.025  N/A
LEU 47.A N     ILE 43.A O     no hydrogen  3.006  N/A
TYR 48.A N     ALA 44.A O     no hydrogen  2.738  N/A
LYS 49.A N     ARG 45.A O     no hydrogen  2.935  N/A
GLY 50.A N     PHE 46.A O     no hydrogen  2.996  N/A
LEU 53.A N     GLY 50.A O     no hydrogen  3.189  N/A
ASN 54.A N     ASN 20.A OD1   no hydrogen  2.779  N/A
LYS 55.A NZ    TRP 96.A O     no hydrogen  2.778  N/A
ALA 57.A N     ASN 54.A OD1   no hydrogen  3.134  N/A
ILE 58.A N     ASN 54.A O     no hydrogen  2.915  N/A
GLY 59.A N     LYS 55.A O     no hydrogen  3.009  N/A
ASP 60.A N     THR 56.A O     no hydrogen  2.882  N/A
TYR 61.A N     ALA 57.A O     no hydrogen  3.116  N/A
LEU 62.A N     ILE 58.A O     no hydrogen  2.947  N/A
GLY 63.A N     GLY 59.A O     no hydrogen  2.907  N/A
GLY 63.A N     ASP 60.A O     no hydrogen  3.297  N/A
GLU 64.A N     TYR 61.A O     no hydrogen  3.485  N/A
LEU 70.A N     GLU 66.A O     no hydrogen  3.057  N/A
ALA 71.A N     GLU 67.A O     no hydrogen  3.304  N/A
VAL 72.A N     LEU 68.A O     no hydrogen  2.873  N/A
LEU 73.A N     ASN 69.A O     no hydrogen  2.862  N/A
HIS 74.A N     LEU 70.A O     no hydrogen  3.097  N/A
ALA 75.A N     ALA 71.A O     no hydrogen  3.085  N/A
PHE 76.A N     VAL 72.A O     no hydrogen  2.841  N/A
VAL 77.A N     LEU 73.A O     no hydrogen  3.060  N/A
ASP 78.A N     HIS 74.A O     no hydrogen  3.029  N/A
LEU 79.A N     ALA 75.A O     no hydrogen  3.288  N/A
LEU 79.A N     PHE 76.A O     no hydrogen  3.186  N/A
HIS 80.A N     VAL 77.A O     no hydrogen  2.816  N/A
HIS 80.A NE2   SER 97.A OG    no hydrogen  2.795  N/A
THR 83.A N     GLU 81.A OE2   no hydrogen  3.026  N/A
THR 83.A OG1   GLU 81.A OE2   no hydrogen  2.642  N/A
THR 83.A OG1   CYS 121.A O    no hydrogen  3.177  N/A
ASP 84.A N     ASN 122.A OD1  no hydrogen  2.782  N/A
LEU 85.A N     PHE 82.A O     no hydrogen  2.986  N/A
ASN 86.A N     GLN 89.A OE1   no hydrogen  2.903  N/A
GLN 89.A N     ASN 86.A OD1   no hydrogen  2.865  N/A
ALA 90.A N     ASN 86.A O     no hydrogen  3.034  N/A
LEU 91.A N     LEU 87.A O     no hydrogen  2.930  N/A
ARG 92.A N     VAL 88.A O     no hydrogen  2.804  N/A
ARG 92.A NH1   GLU 188.A O    no hydrogen  3.051  N/A
ARG 92.A NH2   GLU 188.A O    no hydrogen  2.926  N/A
GLN 93.A N     GLN 89.A O     no hydrogen  3.332  N/A
PHE 94.A N     ALA 90.A O     no hydrogen  3.015  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  2.813  N/A
TRP 96.A N     ARG 92.A O     no hydrogen  2.948  N/A
SER 97.A N     GLN 93.A O     no hydrogen  3.101  N/A
SER 97.A OG    HIS 80.A NE2   no hydrogen  2.795  N/A
ARG 99.A N     LYS 55.A O     no hydrogen  2.967  N/A
GLU 103.A N    GLU 103.A OE1  no hydrogen  2.561  N/A
LYS 106.A NZ   GLY 63.A O     no hydrogen  2.851  N/A
ILE 107.A N    GLU 103.A O    no hydrogen  3.032  N/A
ASP 108.A N    ALA 104.A O    no hydrogen  2.887  N/A
ARG 109.A N    GLN 105.A O    no hydrogen  3.145  N/A
ARG 109.A NH1  GLY 63.A O     no hydrogen  3.047  N/A
MET 110.A N    LYS 106.A O    no hydrogen  2.911  N/A
MET 111.A N    ILE 107.A O    no hydrogen  2.858  N/A
GLU 112.A N    ASP 108.A O    no hydrogen  2.856  N/A
ALA 113.A N    ARG 109.A O    no hydrogen  3.073  N/A
PHE 114.A N    MET 110.A O    no hydrogen  2.942  N/A
ALA 115.A N    MET 111.A O    no hydrogen  2.783  N/A
GLN 116.A N    GLU 112.A O    no hydrogen  2.862  N/A
GLN 116.A NE2  GLU 112.A OE2  no hydrogen  3.194  N/A
ARG 117.A N    ALA 113.A O    no hydrogen  3.092  N/A
ARG 117.A NE   HIS 80.A O     no hydrogen  2.846  N/A
ARG 117.A NH2  HIS 80.A O     no hydrogen  2.833  N/A
TYR 118.A N    PHE 114.A O    no hydrogen  2.816  N/A
TYR 118.A OH   LEU 85.A O     no hydrogen  2.410  N/A
CYS 119.A N    ALA 115.A O    no hydrogen  3.079  N/A
CYS 119.A SG   ALA 115.A O    no hydrogen  3.483  N/A
CYS 119.A SG   SER 128.A O    no hydrogen  3.984  N/A
LEU 120.A N    GLN 116.A O    no hydrogen  3.004  N/A
CYS 121.A N    ARG 117.A O    no hydrogen  2.938  N/A
CYS 121.A SG   ARG 117.A O    no hydrogen  3.459  N/A
ASN 122.A N    CYS 119.A O    no hydrogen  3.089  N/A
ASN 122.A ND2  PHE 82.A O     no hydrogen  2.963  N/A
ASN 122.A ND2  TYR 118.A O    no hydrogen  3.129  N/A
VAL 125.A N    ASN 122.A O    no hydrogen  3.400  N/A
GLN 127.A N    ASN 168.A OD1  no hydrogen  2.829  N/A
SER 128.A OG   THR 131.A OG1  no hydrogen  2.891  N/A
THR 131.A N    SER 128.A OG   no hydrogen  2.963  N/A
THR 131.A OG1  SER 128.A OG   no hydrogen  2.891  N/A
THR 131.A OG1  ILE 167.A O    no hydrogen  3.140  N/A
CYS 132.A N    SER 128.A O    no hydrogen  3.323  N/A
CYS 132.A SG   ALA 115.A O    no hydrogen  3.838  N/A
TYR 133.A N    THR 129.A O    no hydrogen  2.885  N/A
TYR 133.A OH   ASP 108.A OD1  no hydrogen  2.512  N/A
VAL 134.A N    ASP 130.A O    no hydrogen  2.943  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.933  N/A
SER 136.A N    CYS 132.A O    no hydrogen  2.852  N/A
SER 136.A OG   CYS 132.A O    no hydrogen  2.818  N/A
PHE 137.A N    TYR 133.A O    no hydrogen  3.171  N/A
ALA 138.A N    VAL 134.A O    no hydrogen  2.943  N/A
VAL 139.A N    LEU 135.A O    no hydrogen  2.892  N/A
ILE 140.A N    SER 136.A O    no hydrogen  2.983  N/A
MET 141.A N    PHE 137.A O    no hydrogen  2.919  N/A
LEU 142.A N    ALA 138.A O    no hydrogen  2.974  N/A
ASN 143.A N    VAL 139.A O    no hydrogen  3.058  N/A
THR 144.A N    ILE 140.A O    no hydrogen  3.291  N/A
SER 145.A N    MET 141.A O    no hydrogen  2.873  N/A
SER 145.A OG   MET 141.A O    no hydrogen  3.302  N/A
LEU 146.A N    LEU 142.A O    no hydrogen  2.880  N/A
HIS 147.A N    ASN 143.A O    no hydrogen  3.262  N/A
HIS 147.A NE2  ILE 185.A O    no hydrogen  2.688  N/A
ASN 148.A N    THR 144.A O    no hydrogen  2.816  N/A
ASN 150.A N    ASN 148.A OD1  no hydrogen  2.991  N/A
VAL 151.A N    ASN 148.A O    no hydrogen  2.960  N/A
LYS 154.A NZ   SER 145.A O    no hydrogen  2.747  N/A
LYS 154.A NZ   LEU 146.A O    no hydrogen  3.500  N/A
LYS 154.A NZ   ASN 148.A O    no hydrogen  3.040  N/A
LYS 154.A NZ   VAL 151.A O    no hydrogen  2.680  N/A
PHE 160.A N    GLY 156.A O    no hydrogen  2.998  N/A
VAL 161.A N    LEU 157.A O    no hydrogen  2.929  N/A
ALA 162.A N    GLU 158.A O    no hydrogen  2.935  N/A
MET 163.A N    ARG 159.A O    no hydrogen  2.820  N/A
ASN 164.A N    VAL 161.A O    no hydrogen  3.188  N/A
ASN 164.A ND2  PHE 160.A O    no hydrogen  2.896  N/A
ARG 165.A N    ALA 162.A O    no hydrogen  3.337  N/A
GLY 166.A N    ASP 172.A OD1  no hydrogen  2.602  N/A
ILE 167.A N    ASN 164.A O    no hydrogen  3.199  N/A
ASN 168.A N    GLY 171.A O    no hydrogen  2.916  N/A
GLU 169.A N    ILE 167.A O    no hydrogen  2.951  N/A
GLY 171.A N    ASN 168.A O    no hydrogen  2.765  N/A
LEU 177.A N    PRO 174.A O    no hydrogen  2.943  N/A
LEU 178.A N    PRO 174.A O    no hydrogen  3.218  N/A
ARG 179.A N    GLU 175.A O    no hydrogen  2.836  N/A
ASN 180.A N    GLU 176.A O    no hydrogen  3.017  N/A
LEU 181.A N    LEU 177.A O    no hydrogen  3.048  N/A
TYR 182.A N    LEU 178.A O    no hydrogen  2.891  N/A
TYR 182.A OH   PRO 155.A O    no hydrogen  2.775  N/A
ASP 183.A N    ARG 179.A O    no hydrogen  2.885  N/A
SER 184.A N    ASN 180.A O    no hydrogen  3.010  N/A
SER 184.A OG   ASN 180.A O    no hydrogen  2.601  N/A
ILE 185.A N    LEU 181.A O    no hydrogen  3.106  N/A
ARG 186.A N    TYR 182.A O    no hydrogen  2.857  N/A
ARG 186.A NH1  ASP 183.A OD1  no hydrogen  2.370  N/A
ARG 186.A NH2  ASN 187.A OD1  no hydrogen  3.441  N/A
ASN 187.A N    ASP 183.A O    no hydrogen  2.827  N/A
GLU 188.A N    SER 184.A O    no hydrogen  3.101  N/A
PHE 190.A N    ASN 143.A OD1  no hydrogen  2.917  N/A