Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6j6i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N      TRP 3.A O      no hydrogen  3.193  N/A
ASN 8.A N      LEU 4.A O      no hydrogen  2.916  N/A
TYR 9.A N      THR 5.A O      no hydrogen  2.964  N/A
LEU 10.A N     GLU 6.A O      no hydrogen  2.885  N/A
GLY 11.A N     VAL 7.A O      no hydrogen  2.930  N/A
SER 14.A OG    SER 14.A O     no hydrogen  2.564  N/A
LEU 18.A N     HIS 15.A O     no hydrogen  3.225  N/A
VAL 19.A N     LEU 101.A O    no hydrogen  2.583  N/A
VAL 22.A N     LEU 20.A O     no hydrogen  2.679  N/A
GLU 29.A N     GLU 29.A OE1   no hydrogen  2.647  N/A
ARG 31.A NH1   ARG 31.A O     no hydrogen  3.077  N/A
SER 42.A OG    GLU 44.A OE1   no hydrogen  2.594  N/A
GLU 44.A N     GLU 44.A OE1   no hydrogen  2.751  N/A
ASN 45.A N     SER 42.A O     no hydrogen  3.241  N/A
ASN 45.A ND2   LYS 40.A O     no hydrogen  3.003  N/A
ASN 45.A ND2   SER 42.A O     no hydrogen  3.672  N/A
HIS 46.A N     LEU 43.A O     no hydrogen  3.160  N/A
LEU 47.A N     LEU 43.A O     no hydrogen  2.761  N/A
THR 56.A OG1   TRP 57.A O     no hydrogen  3.003  N/A
ILE 59.A N     TRP 57.A O     no hydrogen  2.554  N/A
LYS 62.A N     ILE 59.A O     no hydrogen  3.219  N/A
ALA 64.A N     ARG 60.A O     no hydrogen  2.922  N/A
VAL 65.A N     MET 61.A O     no hydrogen  2.875  N/A
GLY 66.A N     LYS 62.A O     no hydrogen  2.885  N/A
ALA 67.A N     VAL 63.A O     no hydrogen  2.911  N/A
ALA 68.A N     ALA 64.A O     no hydrogen  2.854  N/A
LYS 69.A N     VAL 65.A O     no hydrogen  2.802  N/A
GLY 70.A N     GLY 66.A O     no hydrogen  2.932  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  2.967  N/A
THR 72.A N     ALA 68.A O     no hydrogen  2.813  N/A
THR 72.A OG1   LYS 69.A O     no hydrogen  2.408  N/A
PHE 73.A N     LYS 69.A O     no hydrogen  2.991  N/A
HIS 75.A N     LEU 71.A O     no hydrogen  2.911  N/A
LYS 78.A NZ    SER 79.A O     no hydrogen  3.566  N/A
TYR 83.A OH    SER 102.A O    no hydrogen  2.684  N/A
ASN 90.A N     LYS 87.A O     no hydrogen  3.017  N/A
ASN 90.A ND2   ASP 85.A O     no hydrogen  2.389  N/A
ASN 90.A ND2   ASP 85.A OD2   no hydrogen  2.389  N/A
LEU 92.A N     LYS 100.A O    no hydrogen  3.012  N/A
PHE 97.A N     ASP 94.A O     no hydrogen  3.375  N/A
ASN 98.A ND2   ASP 94.A OD2   no hydrogen  3.275  N/A
LYS 100.A NZ   ASP 94.A OD1   no hydrogen  3.084  N/A
SER 102.A N    TYR 83.A OH    no hydrogen  3.241  N/A
HIS 106.A N    THR 105.A OG1  no hydrogen  2.494  N/A
LYS 108.A NZ   VAL 107.A O    no hydrogen  3.548  N/A
THR 112.A OG1  HIS 113.A ND1  no hydrogen  3.043  N/A
GLU 119.A N    GLU 119.A OE1  no hydrogen  2.666  N/A
VAL 121.A N    ALA 117.A O    no hydrogen  2.852  N/A
ALA 122.A N    PRO 118.A O    no hydrogen  2.912  N/A
THR 123.A N    GLU 119.A O    no hydrogen  2.895  N/A
THR 123.A OG1  GLU 119.A O    no hydrogen  3.387  N/A
THR 127.A OG1  SER 130.A OG   no hydrogen  3.231  N/A
LYS 129.A N    THR 127.A OG1  no hydrogen  2.955  N/A
SER 130.A N    THR 127.A OG1  no hydrogen  2.644  N/A
SER 130.A OG   THR 127.A O    no hydrogen  2.524  N/A
SER 130.A OG   THR 127.A OG1  no hydrogen  3.231  N/A
ASP 131.A N    THR 127.A O    no hydrogen  3.360  N/A
VAL 132.A N    ALA 128.A O    no hydrogen  3.280  N/A
TYR 133.A N    LYS 129.A O    no hydrogen  2.997  N/A
SER 134.A N    SER 130.A O    no hydrogen  2.919  N/A
SER 134.A OG   SER 130.A O    no hydrogen  3.208  N/A
SER 134.A OG   ASP 131.A O    no hydrogen  2.650  N/A
PHE 135.A N    ASP 131.A O    no hydrogen  2.834  N/A
GLY 136.A N    VAL 132.A O    no hydrogen  2.896  N/A
VAL 137.A N    TYR 133.A O    no hydrogen  3.005  N/A
VAL 138.A N    SER 134.A O    no hydrogen  2.941  N/A
LEU 139.A N    PHE 135.A O    no hydrogen  2.949  N/A
LEU 140.A N    GLY 136.A O    no hydrogen  2.887  N/A
GLU 141.A N    VAL 137.A O    no hydrogen  2.906  N/A
LEU 142.A N    VAL 138.A O    no hydrogen  2.957  N/A
ILE 143.A N    LEU 139.A O    no hydrogen  2.992  N/A
SER 144.A N    LEU 140.A O    no hydrogen  2.875  N/A
SER 144.A OG   LEU 140.A O    no hydrogen  2.373  N/A
SER 144.A OG   GLU 141.A O    no hydrogen  3.557  N/A
GLY 145.A N    GLU 141.A O    no hydrogen  2.783  N/A
ARG 149.A N    LEU 147.A O    no hydrogen  3.007  N/A
LYS 154.A N    ASP 152.A OD1  no hydrogen  2.678  N/A
LEU 155.A N    ASP 152.A OD2  no hydrogen  2.808  N/A
GLN 161.A N    GLN 158.A O    no hydrogen  2.943  N/A
THR 166.A N    LYS 162.A O    no hydrogen  3.141  N/A
THR 166.A OG1  LYS 162.A O    no hydrogen  3.204  N/A
THR 166.A OG1  GLY 163.A O    no hydrogen  3.462  N/A
ALA 167.A N    GLY 163.A O    no hydrogen  2.882  N/A
ALA 168.A N    ALA 164.A O    no hydrogen  2.894  N/A
ASN 169.A N    PHE 165.A O    no hydrogen  2.930  N/A
LEU 170.A N    THR 166.A O    no hydrogen  2.926  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  2.855  N/A
LEU 172.A N    ALA 168.A O    no hydrogen  2.884  N/A
GLN 173.A N    ASN 169.A O    no hydrogen  2.925  N/A
CYS 174.A N    LEU 170.A O    no hydrogen  2.904  N/A
CYS 174.A SG   VAL 132.A O    no hydrogen  3.224  N/A
LEU 175.A N    ALA 171.A O    no hydrogen  2.651  N/A
ASN 176.A ND2  LEU 172.A O    no hydrogen  3.513  N/A
ARG 182.A NH1  CYS 174.A O    no hydrogen  2.575  N/A
ARG 182.A NH2  ASP 178.A OD1  no hydrogen  2.736  N/A
LYS 184.A NZ   GLU 76.A OE2   no hydrogen  2.272  N/A
SER 186.A OG   GLU 187.A OE1  no hydrogen  2.955  N/A
GLU 187.A N    GLU 187.A OE1  no hydrogen  2.678  N/A
LEU 189.A N    MET 185.A O    no hydrogen  2.945  N/A
VAL 190.A N    SER 186.A O    no hydrogen  2.940  N/A
THR 191.A N    GLU 187.A O    no hydrogen  2.938  N/A
THR 191.A OG1  GLU 187.A O    no hydrogen  2.402  N/A