Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ef1_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 2.A N      THR 1.A OG1    no hydrogen  2.456  N/A
SER 6.A OG     LEU 5.A O      no hydrogen  2.661  N/A
SER 8.A OG     LEU 120.A O    no hydrogen  3.561  N/A
SER 11.A OG    ARG 15.A O     no hydrogen  3.162  N/A
GLY 14.A N     SER 11.A OG    no hydrogen  2.376  N/A
ARG 15.A N     SER 11.A OG    no hydrogen  2.506  N/A
ARG 15.A NH1   GLU 20.A OE2   no hydrogen  2.705  N/A
ARG 15.A NH2   ASP 13.A OD2   no hydrogen  3.466  N/A
TYR 21.A N     PHE 17.A O     no hydrogen  2.910  N/A
TYR 21.A N     GLN 18.A O     no hydrogen  2.938  N/A
ALA 22.A N     GLN 18.A O     no hydrogen  3.068  N/A
VAL 23.A N     VAL 19.A O     no hydrogen  3.088  N/A
LYS 24.A N     TYR 21.A O     no hydrogen  2.955  N/A
LYS 24.A NZ    GLU 20.A O     no hydrogen  3.533  N/A
ALA 25.A N     TYR 21.A O     no hydrogen  3.379  N/A
ALA 25.A N     ALA 22.A O     no hydrogen  2.838  N/A
VAL 26.A N     ALA 22.A O     no hydrogen  3.054  N/A
GLU 27.A N     VAL 23.A O     no hydrogen  2.992  N/A
ASN 28.A N     ALA 25.A O     no hydrogen  2.748  N/A
THR 31.A N     GLU 46.A OE1   no hydrogen  2.737  N/A
SER 32.A OG    THR 160.A OG1  no hydrogen  2.338  N/A
ILE 33.A N     ALA 44.A O     no hydrogen  3.007  N/A
LYS 36.A N     LYS 156.A O    no hydrogen  2.718  N/A
ASN 38.A N     LEU 182.A O    no hydrogen  2.556  N/A
VAL 41.A N     CYS 214.A O    no hydrogen  3.336  N/A
VAL 42.A N     ILE 35.A O     no hydrogen  3.137  N/A
PHE 43.A N     SER 212.A O    no hydrogen  2.408  N/A
ALA 44.A N     ILE 33.A O     no hydrogen  3.337  N/A
GLU 46.A N     THR 31.A O     no hydrogen  2.734  N/A
ILE 49.A N     ASP 206.A O    no hydrogen  2.923  N/A
LEU 54.A N     SER 51.A O     no hydrogen  3.210  N/A
ASN 59.A ND2   VAL 55.A O     no hydrogen  3.571  N/A
LYS 61.A NZ    ASN 59.A O     no hydrogen  2.868  N/A
GLN 63.A N     CYS 71.A O     no hydrogen  2.794  N/A
ARG 67.A N     ASP 66.A OD1   no hydrogen  2.764  N/A
HIS 68.A NE2   ILE 102.A O    no hydrogen  2.791  N/A
GLY 70.A N     GLY 134.A O    no hydrogen  3.500  N/A
CYS 71.A N     GLN 63.A O     no hydrogen  2.967  N/A
CYS 71.A SG    GLN 63.A O     no hydrogen  3.053  N/A
SER 74.A OG    THR 160.A OG1  no hydrogen  2.933  N/A
GLY 80.A N     LEU 76.A O     no hydrogen  3.299  N/A
ARG 81.A N     PRO 78.A O     no hydrogen  2.644  N/A
HIS 82.A N     PRO 78.A O     no hydrogen  3.044  N/A
HIS 82.A N     ASP 79.A O     no hydrogen  3.315  N/A
ASN 85.A N     ARG 81.A O     no hydrogen  3.327  N/A
ARG 86.A N     HIS 82.A O     no hydrogen  3.004  N/A
GLY 87.A N     LEU 83.A O     no hydrogen  2.482  N/A
ARG 88.A N     VAL 84.A O     no hydrogen  2.522  N/A
GLU 90.A N     ARG 86.A O     no hydrogen  3.119  N/A
SER 93.A N     GLU 89.A O     no hydrogen  2.835  N/A
SER 93.A OG    SER 93.A O     no hydrogen  2.432  N/A
PHE 94.A N     ALA 91.A O     no hydrogen  2.729  N/A
LYS 95.A N     ALA 91.A O     no hydrogen  2.723  N/A
LYS 96.A N     ALA 92.A O     no hydrogen  3.264  N/A
LEU 97.A N     PHE 94.A O     no hydrogen  3.061  N/A
PHE 107.A N    ILE 104.A O    no hydrogen  2.798  N/A
ALA 108.A N    ILE 104.A O    no hydrogen  3.290  N/A
ASP 109.A N    PRO 105.A O    no hydrogen  3.003  N/A
ARG 110.A N    PHE 107.A O    no hydrogen  2.818  N/A
LEU 111.A N    ALA 108.A O    no hydrogen  3.031  N/A
GLY 112.A N    ALA 108.A O    no hydrogen  2.453  N/A
TYR 114.A N    LEU 111.A O    no hydrogen  2.438  N/A
ALA 117.A N    GLN 113.A O    no hydrogen  3.311  N/A
ALA 117.A N    TYR 114.A O    no hydrogen  2.642  N/A
HIS 118.A N    VAL 115.A O    no hydrogen  2.879  N/A
HIS 118.A NE2  TYR 114.A OH   no hydrogen  3.050  N/A
THR 119.A N    GLN 116.A O    no hydrogen  2.645  N/A
THR 119.A OG1  GLN 116.A O    no hydrogen  2.715  N/A
VAL 129.A N    PHE 127.A O    no hydrogen  2.601  N/A
THR 131.A N    LEU 146.A O    no hydrogen  3.247  N/A
ILE 132.A N    VAL 72.A O     no hydrogen  3.523  N/A
PHE 133.A N    TYR 144.A O    no hydrogen  3.295  N/A
ASP 137.A N    GLY 140.A O    no hydrogen  3.351  N/A
GLY 140.A N    ASP 137.A OD1  no hydrogen  2.811  N/A
TYR 144.A N    PHE 133.A O    no hydrogen  3.228  N/A
LEU 146.A N    THR 131.A O    no hydrogen  2.555  N/A
GLU 147.A N    SER 151.A O    no hydrogen  3.130  N/A
SER 149.A OG   SER 149.A O    no hydrogen  2.511  N/A
GLY 150.A N    GLU 147.A O    no hydrogen  2.942  N/A
SER 151.A OG   GLU 147.A OE1  no hydrogen  3.457  N/A
THR 160.A OG1  SER 32.A O     no hydrogen  3.499  N/A
THR 160.A OG1  SER 32.A OG    no hydrogen  2.338  N/A
THR 160.A OG1  SER 74.A OG    no hydrogen  2.933  N/A
GLY 163.A N    THR 160.A O    no hydrogen  3.176  N/A
ARG 164.A NE   GLU 27.A OE2   no hydrogen  2.765  N/A
ARG 164.A NH2  GLU 27.A OE2   no hydrogen  2.558  N/A
LYS 168.A N    ARG 164.A O    no hydrogen  3.085  N/A
GLU 170.A N    SER 166.A O    no hydrogen  3.046  N/A
LEU 171.A N    ALA 167.A O    no hydrogen  2.550  N/A
GLU 172.A N    LYS 168.A O    no hydrogen  2.998  N/A
LYS 173.A N    ALA 169.A O    no hydrogen  2.842  N/A
LEU 174.A N    LEU 171.A O    no hydrogen  3.012  N/A
VAL 175.A N    LEU 171.A O    no hydrogen  2.864  N/A
HIS 177.A N    LEU 174.A O    no hydrogen  2.657  N/A
HIS 178.A N    LEU 174.A O    no hydrogen  3.032  N/A
HIS 178.A N    VAL 175.A O    no hydrogen  2.966  N/A
GLU 186.A N    GLU 186.A OE1  no hydrogen  2.485  N/A
VAL 188.A N    ALA 184.A O    no hydrogen  3.416  N/A
VAL 188.A N    ARG 185.A O    no hydrogen  3.161  N/A
LYS 189.A N    GLU 186.A O    no hydrogen  3.139  N/A
GLN 190.A N    GLU 186.A O    no hydrogen  3.216  N/A
ALA 191.A N    ALA 187.A O    no hydrogen  2.658  N/A
LYS 193.A N    LYS 189.A O    no hydrogen  3.394  N/A
LYS 193.A NZ   GLN 190.A OE1  no hydrogen  2.269  N/A
ILE 194.A N    ALA 191.A O    no hydrogen  2.715  N/A
TYR 196.A N    ALA 192.A O    no hydrogen  3.502  N/A
LEU 197.A N    LYS 193.A O    no hydrogen  2.765  N/A
ALA 198.A N    ILE 195.A O    no hydrogen  3.072  N/A
HIS 199.A N    ILE 195.A O    no hydrogen  3.000  N/A
ASN 202.A N    HIS 199.A O    no hydrogen  2.539  N/A
GLU 204.A N    GLU 204.A OE1  no hydrogen  2.692  N/A
LYS 205.A N    ASN 202.A O    no hydrogen  3.406  N/A
GLU 208.A N    LYS 47.A O     no hydrogen  3.083  N/A
SER 212.A N    PHE 43.A O     no hydrogen  2.795  N/A
SER 212.A OG   TRP 213.A O    no hydrogen  3.543  N/A
SER 212.A OG   HIS 223.A NE2  no hydrogen  3.077  N/A
SER 212.A OG   LYS 224.A O    no hydrogen  3.350  N/A
CYS 214.A N    VAL 41.A O     no hydrogen  3.249  N/A
THR 219.A OG1  SER 215.A O    no hydrogen  3.329  N/A
THR 219.A OG1  LEU 222.A O    no hydrogen  2.823  N/A
GLY 221.A N    SER 215.A O    no hydrogen  2.542  N/A
LEU 222.A N    THR 219.A O    no hydrogen  2.786  N/A
HIS 223.A N    ARG 67.A O     no hydrogen  3.010  N/A
VAL 226.A N    ILE 211.A O    no hydrogen  3.167  N/A
LEU 231.A N    GLY 228.A O    no hydrogen  3.254  N/A
GLU 233.A N    ASP 229.A O    no hydrogen  2.403  N/A
ALA 234.A N    LEU 230.A O    no hydrogen  3.231  N/A
ALA 234.A N    LEU 231.A O    no hydrogen  2.862  N/A
ILE 235.A N    LEU 231.A O    no hydrogen  3.102  N/A
ASP 236.A N    GLN 232.A O    no hydrogen  3.319  N/A
ALA 238.A N    ALA 234.A O    no hydrogen  2.509  N/A
GLN 239.A N    ILE 235.A O    no hydrogen  3.252  N/A
LYS 240.A N    PHE 237.A O    no hydrogen  2.766  N/A
ILE 242.A N    ALA 238.A O    no hydrogen  3.468  N/A
ASN 243.A N    LYS 240.A O    no hydrogen  2.941  N/A