Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6i9r_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A N      TRP 6.A O      no hydrogen  2.790  N/A
TYR 12.A OH    MET 46.A O     no hydrogen  3.202  N/A
VAL 17.A N     TYR 44.A O     no hydrogen  2.974  N/A
LYS 21.A NZ    HIS 40.A O     no hydrogen  2.974  N/A
ARG 25.A NH1   GLY 23.A O     no hydrogen  2.615  N/A
ASP 26.A N     ARG 30.A O     no hydrogen  2.720  N/A
GLY 29.A N     ASP 26.A O     no hydrogen  2.845  N/A
ARG 32.A N     GLY 24.A O     no hydrogen  2.947  N/A
GLY 37.A N     GLY 207.A O    no hydrogen  2.786  N/A
HIS 40.A N     TRP 205.A O    no hydrogen  2.838  N/A
HIS 40.A ND1   LYS 41.A O     no hydrogen  2.828  N/A
TYR 44.A N     VAL 17.A O     no hydrogen  3.314  N/A
ARG 51.A NE    ASN 105.A OD1  no hydrogen  2.637  N/A
THR 57.A OG1   GLU 56.A O     no hydrogen  2.333  N/A
LYS 58.A NZ    SER 59.A O     no hydrogen  3.303  N/A
LYS 58.A NZ    GLY 60.A O     no hydrogen  2.498  N/A
LYS 58.A NZ    PRO 61.A O     no hydrogen  2.706  N/A
PHE 62.A N     ASN 105.A O    no hydrogen  3.139  N/A
LYS 65.A N     ALA 83.A O     no hydrogen  3.360  N/A
VAL 66.A N     ASP 101.A O    no hydrogen  3.072  N/A
ILE 67.A N     LEU 81.A O     no hydrogen  2.832  N/A
ARG 70.A N     ILE 79.A O     no hydrogen  2.884  N/A
CYS 74.A N     ASP 72.A OD1   no hydrogen  3.261  N/A
CYS 74.A SG    ASP 72.A OD1   no hydrogen  3.890  N/A
ILE 79.A N     ARG 70.A O     no hydrogen  3.098  N/A
ALA 80.A N     ILE 91.A O     no hydrogen  2.755  N/A
LEU 81.A N     GLN 68.A O     no hydrogen  2.713  N/A
VAL 82.A N     ARG 89.A O     no hydrogen  2.837  N/A
ALA 83.A N     LYS 65.A O     no hydrogen  3.163  N/A
SER 86.A N     GLU 55.A OE1   no hydrogen  3.439  N/A
SER 86.A OG    GLU 55.A OE2   no hydrogen  2.121  N/A
ARG 89.A N     VAL 82.A O     no hydrogen  2.927  N/A
ARG 89.A NH1   ASP 48.A OD2   no hydrogen  2.576  N/A
ARG 89.A NH1   LEU 50.A O     no hydrogen  3.514  N/A
ARG 89.A NH1   ARG 51.A O     no hydrogen  3.393  N/A
ARG 89.A NH2   ARG 51.A O     no hydrogen  3.214  N/A
TRP 90.A N     TYR 12.A OH    no hydrogen  3.039  N/A
TRP 90.A NE1   ILE 14.A O     no hydrogen  3.177  N/A
ALA 93.A N     ASP 78.A O     no hydrogen  3.080  N/A
GLU 95.A N     GLU 95.A OE1   no hydrogen  2.867  N/A
GLY 100.A N    VAL 66.A O     no hydrogen  3.269  N/A
ASP 101.A N    GLN 98.A O     no hydrogen  3.287  N/A
ILE 103.A N    GLU 64.A O     no hydrogen  2.647  N/A
ASN 105.A N    PHE 62.A O     no hydrogen  3.312  N/A
SER 106.A N    ALA 121.A O    no hydrogen  3.304  N/A
SER 106.A OG   ALA 121.A O    no hydrogen  3.509  N/A
SER 106.A OG   HIS 122.A ND1  no hydrogen  2.737  N/A
VAL 114.A N    ALA 126.A O    no hydrogen  3.313  N/A
ARG 117.A N    ASP 120.A OD2  no hydrogen  3.396  N/A
ALA 121.A N    LEU 104.A O    no hydrogen  3.041  N/A
HIS 122.A NE2  ASP 120.A OD2  no hydrogen  2.715  N/A
LEU 124.A N    CYS 180.A O    no hydrogen  3.089  N/A
GLY 125.A N    GLU 178.A O    no hydrogen  3.351  N/A
ALA 126.A N    PRO 123.A O    no hydrogen  3.010  N/A
LEU 127.A N    PRO 123.A O    no hydrogen  3.169  N/A
THR 131.A OG1  PRO 128.A O    no hydrogen  3.567  N/A
ILE 133.A N    GLY 154.A O    no hydrogen  2.922  N/A
ASN 134.A N    THR 183.A O    no hydrogen  3.041  N/A
SER 138.A OG   TYR 146.A OH   no hydrogen  2.856  N/A
ARG 142.A N    GLU 139.A O    no hydrogen  3.210  N/A
GLN 145.A N    VAL 136.A O    no hydrogen  3.022  N/A
TYR 146.A OH   SER 138.A OG   no hydrogen  2.856  N/A
ARG 148.A N    TYR 146.A O    no hydrogen  2.656  N/A
THR 152.A OG1  ILE 147.A O    no hydrogen  2.502  N/A
THR 152.A OG1  ALA 149.A O    no hydrogen  2.696  N/A
VAL 155.A N    GLN 167.A O    no hydrogen  3.099  N/A
LYS 159.A NZ   GLY 125.A O    no hydrogen  3.193  N/A
LYS 159.A NZ   LEU 127.A O    no hydrogen  3.197  N/A
VAL 160.A N    THR 163.A O    no hydrogen  3.213  N/A
THR 163.A N    VAL 160.A O    no hydrogen  3.410  N/A
THR 163.A OG1  GLN 175.A OE1  no hydrogen  2.388  N/A
ALA 164.A N    VAL 176.A O    no hydrogen  2.597  N/A
ILE 165.A N    ARG 158.A O    no hydrogen  2.879  N/A
GLN 167.A N    VAL 155.A O    no hydrogen  2.723  N/A
LEU 168.A N    ARG 172.A O    no hydrogen  3.245  N/A
LYS 171.A N    LEU 168.A O    no hydrogen  3.213  N/A
MET 174.A N    ILE 166.A O    no hydrogen  3.297  N/A
GLN 175.A N    LYS 233.A O    no hydrogen  3.343  N/A
VAL 176.A N    ALA 164.A O    no hydrogen  3.161  N/A
GLU 178.A N    GLU 178.A OE1  no hydrogen  2.550  N/A
CYS 180.A N    LEU 177.A O    no hydrogen  3.175  N/A
VAL 181.A N    GLU 137.A OE2  no hydrogen  3.032  N/A
THR 183.A OG1  GLY 119.A O    no hydrogen  2.895  N/A
GLY 185.A N    LEU 132.A O    no hydrogen  2.604  N/A
SER 188.A N    ALA 93.A O     no hydrogen  2.737  N/A
SER 188.A OG   ALA 93.A O     no hydrogen  2.797  N/A
ASN 189.A ND2  SER 76.A O     no hydrogen  2.297  N/A
ARG 202.A N    LYS 199.A O    no hydrogen  3.258  N/A
ASN 203.A N    ALA 200.A O    no hydrogen  3.102  N/A
TRP 205.A N    GLY 201.A O    no hydrogen  3.024  N/A
LEU 206.A N    ARG 202.A O    no hydrogen  3.147  N/A
GLY 207.A N    ASN 203.A O    no hydrogen  3.271  N/A
GLY 207.A N    ARG 204.A O    no hydrogen  3.181  N/A
LYS 208.A N    ASN 203.A O    no hydrogen  2.703  N/A
ARG 209.A N    GLY 35.A O     no hydrogen  3.236  N/A
ALA 222.A N    GLY 219.A O    no hydrogen  3.302  N/A
GLY 223.A N    GLY 220.A O    no hydrogen  3.509  N/A
LYS 225.A NZ   GLY 220.A O    no hydrogen  2.695  N/A
LYS 225.A NZ   GLY 223.A O    no hydrogen  3.073  N/A
LYS 233.A N    GLN 173.A O    no hydrogen  3.186  N/A