Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd7_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 7.A N      HIS 5.A ND1    no hydrogen  3.413  N/A
ARG 10.A N     ASN 7.A O      no hydrogen  3.202  N/A
ARG 10.A NE    ALA 179.A O    no hydrogen  2.886  N/A
ARG 10.A NH1   PRO 6.A O      no hydrogen  3.390  N/A
ARG 10.A NH2   LEU 174.A O    no hydrogen  2.558  N/A
ARG 10.A NH2   THR 176.A O    no hydrogen  3.203  N/A
LEU 11.A N     GLY 8.A O      no hydrogen  3.267  N/A
ILE 13.A N     ARG 10.A O     no hydrogen  3.371  N/A
VAL 14.A N     ARG 10.A O     no hydrogen  3.321  N/A
LYS 15.A N     ARG 10.A O     no hydrogen  3.333  N/A
LYS 15.A NZ    PRO 6.A O      no hydrogen  3.267  N/A
LYS 15.A NZ    ASN 7.A O      no hydrogen  3.346  N/A
LYS 15.A NZ    ASN 7.A OD1    no hydrogen  3.419  N/A
LYS 15.A NZ    ILE 181.A O    no hydrogen  2.971  N/A
THR 20.A N     ILE 56.A O     no hydrogen  2.837  N/A
THR 20.A OG1   THR 20.A O     no hydrogen  2.539  N/A
GLU 27.A N     GLU 27.A OE1   no hydrogen  2.505  N/A
ASN 31.A N     GLU 27.A O     no hydrogen  3.429  N/A
LEU 32.A N     PHE 28.A O     no hydrogen  2.958  N/A
ASP 33.A N     ALA 29.A O     no hydrogen  3.328  N/A
SER 34.A N     ASP 30.A O     no hydrogen  3.380  N/A
SER 34.A OG    ASP 30.A O     no hydrogen  3.512  N/A
SER 34.A OG    ASN 31.A O     no hydrogen  2.611  N/A
ASP 35.A N     ASN 31.A O     no hydrogen  2.756  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  3.334  N/A
LYS 37.A N     ASP 33.A O     no hydrogen  3.339  N/A
LYS 37.A NZ    ASP 33.A OD1   no hydrogen  3.561  N/A
VAL 38.A N     SER 34.A O     no hydrogen  3.061  N/A
ARG 39.A N     PHE 36.A O     no hydrogen  3.147  N/A
ARG 39.A NH1   ILE 54.A O     no hydrogen  2.867  N/A
ARG 39.A NH2   ASN 18.A O     no hydrogen  3.167  N/A
ARG 39.A NH2   ILE 54.A O     no hydrogen  3.051  N/A
GLN 40.A N     PHE 36.A O     no hydrogen  2.984  N/A
GLN 40.A NE2   LYS 37.A O     no hydrogen  2.622  N/A
TYR 41.A N     LYS 37.A O     no hydrogen  2.984  N/A
THR 43.A N     GLN 40.A O     no hydrogen  3.217  N/A
THR 43.A OG1   ARG 39.A O     no hydrogen  2.969  N/A
LYS 44.A N     GLN 40.A O     no hydrogen  3.198  N/A
LYS 44.A NZ    GLN 40.A O     no hydrogen  3.224  N/A
GLU 45.A N     LEU 42.A O     no hydrogen  3.133  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  2.594  N/A
ALA 49.A N     LEU 46.A O     no hydrogen  3.237  N/A
SER 50.A OG    ALA 49.A O     no hydrogen  2.563  N/A
SER 50.A OG    THR 69.A OG1   no hydrogen  3.207  N/A
SER 52.A N     HIS 68.A O     no hydrogen  2.676  N/A
SER 52.A OG    HIS 68.A O     no hydrogen  2.490  N/A
ILE 56.A N     ASN 18.A O     no hydrogen  2.846  N/A
GLU 57.A N     ARG 64.A O     no hydrogen  3.050  N/A
ARG 58.A NH2   ASP 35.A OD2   no hydrogen  3.320  N/A
SER 62.A N     PRO 59.A O     no hydrogen  3.448  N/A
SER 62.A OG    ALA 60.A O     no hydrogen  3.321  N/A
ARG 64.A N     GLU 57.A O     no hydrogen  3.075  N/A
THR 66.A N     VAL 55.A O     no hydrogen  3.287  N/A
THR 66.A OG1   ASN 101.A O    no hydrogen  3.548  N/A
ILE 67.A N     ASN 101.A O    no hydrogen  2.844  N/A
HIS 68.A N     ARG 53.A O     no hydrogen  3.259  N/A
THR 69.A N     ALA 103.A O    no hydrogen  3.288  N/A
THR 69.A OG1   ALA 49.A O     no hydrogen  2.837  N/A
THR 69.A OG1   SER 50.A O     no hydrogen  2.574  N/A
ALA 70.A N     SER 50.A O     no hydrogen  2.928  N/A
ARG 71.A N     SER 50.A OG    no hydrogen  2.879  N/A
ARG 71.A N     THR 69.A OG1   no hydrogen  3.340  N/A
VAL 75.A N     PRO 72.A O     no hydrogen  3.202  N/A
ILE 76.A N     PRO 72.A O     no hydrogen  2.823  N/A
GLY 77.A N     GLY 73.A O     no hydrogen  2.784  N/A
LYS 78.A NZ    GLY 77.A O     no hydrogen  3.226  N/A
GLU 81.A N     LYS 78.A O     no hydrogen  3.257  N/A
GLU 84.A N     GLY 80.A O     no hydrogen  3.296  N/A
LYS 85.A N     GLU 81.A O     no hydrogen  3.187  N/A
LEU 86.A N     ASP 82.A O     no hydrogen  2.927  N/A
ARG 87.A N     VAL 83.A O     no hydrogen  3.033  N/A
LYS 88.A N     GLU 84.A O     no hydrogen  3.186  N/A
LYS 88.A N     LYS 85.A O     no hydrogen  3.209  N/A
LYS 88.A NZ    GLU 84.A OE2   no hydrogen  2.867  N/A
VAL 90.A N     LEU 86.A O     no hydrogen  3.408  N/A
ALA 91.A N     LYS 88.A O     no hydrogen  3.227  N/A
ILE 93.A N     VAL 89.A O     no hydrogen  3.130  N/A
ALA 94.A N     VAL 90.A O     no hydrogen  3.420  N/A
GLN 99.A N     ILE 63.A O     no hydrogen  3.297  N/A
ASN 101.A N    VAL 65.A O     no hydrogen  3.415  N/A
ALA 103.A N    ILE 67.A O     no hydrogen  2.721  N/A
VAL 105.A N    THR 69.A O     no hydrogen  2.917  N/A
LEU 110.A N    LYS 107.A O    no hydrogen  3.011  N/A
LYS 113.A N    ASP 111.A OD2  no hydrogen  3.171  N/A
LYS 113.A NZ   SER 52.A O     no hydrogen  2.705  N/A
LEU 114.A N    ASP 111.A OD2  no hydrogen  3.274  N/A
VAL 115.A N    ASP 111.A O    no hydrogen  3.138  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  3.389  N/A
ASP 117.A N    LYS 113.A O    no hydrogen  2.779  N/A
SER 118.A N    LEU 114.A O    no hydrogen  2.700  N/A
ILE 119.A N    VAL 115.A O    no hydrogen  3.030  N/A
THR 120.A N    ALA 116.A O    no hydrogen  3.427  N/A
THR 120.A OG1  GLU 187.A O    no hydrogen  2.705  N/A
SER 121.A N    ASP 117.A O    no hydrogen  2.767  N/A
SER 121.A OG   ASP 117.A O    no hydrogen  2.450  N/A
GLN 122.A N    SER 118.A O    no hydrogen  3.159  N/A
LEU 123.A N    THR 120.A O    no hydrogen  3.212  N/A
GLU 124.A N    SER 121.A O    no hydrogen  3.424  N/A
ARG 125.A N    GLN 122.A O    no hydrogen  3.141  N/A
ALA 132.A N    MET 128.A O    no hydrogen  3.215  N/A
MET 133.A N    PHE 129.A O    no hydrogen  3.388  N/A
LYS 134.A N    ARG 130.A O    no hydrogen  2.750  N/A
GLN 138.A N    LYS 134.A O    no hydrogen  3.445  N/A
ASN 139.A N    ARG 135.A O    no hydrogen  3.151  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  3.065  N/A
ALA 140.A N    VAL 137.A O    no hydrogen  3.261  N/A
MET 141.A N    VAL 137.A O    no hydrogen  3.175  N/A
ARG 142.A N    GLN 138.A O    no hydrogen  3.102  N/A
ARG 142.A NE   ASN 139.A OD1  no hydrogen  2.821  N/A
ARG 142.A NH2  ASN 139.A OD1  no hydrogen  2.867  N/A
LEU 143.A N    ALA 140.A O    no hydrogen  3.312  N/A
LYS 146.A NZ   LYS 203.A O    no hydrogen  3.350  N/A
LYS 146.A NZ   GLU 205.A OE1  no hydrogen  3.039  N/A
LYS 146.A NZ   GLU 205.A OE2  no hydrogen  2.850  N/A
ILE 148.A N    GLU 169.A O    no hydrogen  2.943  N/A
LYS 149.A N    TRP 200.A O    no hydrogen  3.197  N/A
VAL 150.A N    TYR 167.A O    no hydrogen  2.752  N/A
GLU 151.A N    LYS 198.A O    no hydrogen  3.095  N/A
VAL 152.A N    GLU 165.A O    no hydrogen  3.274  N/A
SER 153.A OG   VAL 152.A O    no hydrogen  2.844  N/A
SER 153.A OG   ARG 163.A O    no hydrogen  3.298  N/A
ARG 155.A NE   ALA 159.A O    no hydrogen  3.524  N/A
GLY 158.A N    ARG 155.A O    no hydrogen  2.870  N/A
ARG 163.A N    GLY 154.A O    no hydrogen  3.248  N/A
GLU 165.A N    VAL 152.A O    no hydrogen  3.232  N/A
TYR 167.A N    VAL 150.A O    no hydrogen  2.847  N/A
GLU 169.A N    ILE 148.A O    no hydrogen  2.905  N/A
ARG 171.A N    LYS 146.A O    no hydrogen  2.562  N/A
ALA 179.A N    THR 176.A O    no hydrogen  2.777  N/A
ASP 180.A N    GLY 204.A O    no hydrogen  3.160  N/A
ASP 182.A N    ILE 201.A O    no hydrogen  3.028  N/A
SER 186.A N    VAL 197.A O    no hydrogen  3.221  N/A
THR 190.A OG1  LEU 123.A O    no hydrogen  3.520  N/A
THR 191.A OG1  THR 191.A O    no hydrogen  2.546  N/A
ILE 195.A N    ALA 188.A O    no hydrogen  3.254  N/A
GLY 196.A N    SER 153.A O    no hydrogen  3.196  N/A
VAL 197.A N    SER 186.A O    no hydrogen  2.765  N/A
LYS 198.A N    GLU 151.A O    no hydrogen  3.071  N/A
ILE 201.A N    ASP 182.A O    no hydrogen  2.826  N/A
PHE 202.A N    GLY 147.A O    no hydrogen  2.983  N/A
LYS 203.A N    ASP 180.A O    no hydrogen  3.221  N/A
LYS 203.A NZ   LEU 110.A O    no hydrogen  3.568  N/A
GLY 204.A N    ASP 180.A OD2  no hydrogen  3.330  N/A