Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1fnt_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A ND2    HIS 115.A O    no hydrogen  3.264  N/A
ASN 4.A ND2    VAL 121.A O    no hydrogen  3.033  N/A
SER 5.A OG     LEU 117.A O    no hydrogen  3.176  N/A
GLY 11.A N     SER 8.A O      no hydrogen  2.742  N/A
ASN 13.A ND2   ASN 4.A O      no hydrogen  2.955  N/A
ASN 13.A ND2   ASN 4.A OD1    no hydrogen  3.499  N/A
VAL 16.A N     ASN 13.A O     no hydrogen  3.075  N/A
TYR 18.A N     PHE 14.A O     no hydrogen  3.177  N/A
ALA 19.A N     GLN 15.A O     no hydrogen  2.966  N/A
VAL 20.A N     VAL 16.A O     no hydrogen  2.935  N/A
LYS 21.A N     GLU 17.A O     no hydrogen  2.665  N/A
ALA 22.A N     TYR 18.A O     no hydrogen  2.920  N/A
ALA 22.A N     ALA 19.A O     no hydrogen  2.964  N/A
VAL 23.A N     ALA 19.A O     no hydrogen  3.046  N/A
GLU 24.A N     VAL 20.A O     no hydrogen  3.097  N/A
ASN 25.A N     LYS 21.A O     no hydrogen  3.465  N/A
THR 28.A OG1   GLU 43.A OE1   no hydrogen  3.044  N/A
SER 29.A N     THR 157.A O    no hydrogen  3.108  N/A
SER 29.A OG    SER 71.A OG    no hydrogen  3.212  N/A
ILE 30.A N     ALA 41.A O     no hydrogen  3.039  N/A
GLY 31.A N     ALA 155.A O    no hydrogen  3.050  N/A
ILE 32.A N     VAL 39.A O     no hydrogen  2.617  N/A
LYS 33.A N     LYS 153.A O    no hydrogen  3.118  N/A
LYS 33.A NZ    ALA 138.A O    no hydrogen  2.650  N/A
CYS 34.A N     GLY 37.A O     no hydrogen  3.181  N/A
CYS 34.A SG    GLY 37.A O     no hydrogen  3.683  N/A
ASN 35.A N     LEU 179.A O    no hydrogen  3.383  N/A
VAL 39.A N     ILE 32.A O     no hydrogen  2.846  N/A
PHE 40.A N     SER 209.A O    no hydrogen  2.931  N/A
ALA 41.A N     ILE 30.A O     no hydrogen  3.250  N/A
VAL 42.A N     GLU 207.A O    no hydrogen  3.183  N/A
LYS 44.A N     GLU 205.A O    no hydrogen  3.190  N/A
LYS 44.A NZ    GLU 205.A OE1  no hydrogen  2.687  N/A
LYS 44.A NZ    GLU 207.A OE2  no hydrogen  3.020  N/A
LEU 50.A N     SER 48.A OG    no hydrogen  3.144  N/A
GLN 54.A N     GLU 205.A OE1  no hydrogen  2.764  N/A
LYS 58.A N     GLU 207.A OE1  no hydrogen  2.857  N/A
LYS 58.A NZ    THR 27.A OG1   no hydrogen  2.979  N/A
GLN 60.A N     CYS 68.A O     no hydrogen  2.963  N/A
VAL 62.A N     ILE 66.A O     no hydrogen  3.054  N/A
HIS 65.A N     VAL 62.A O     no hydrogen  3.419  N/A
ILE 66.A N     VAL 62.A O     no hydrogen  3.252  N/A
GLY 67.A N     GLY 131.A O    no hydrogen  2.987  N/A
CYS 68.A SG    ILE 129.A O    no hydrogen  3.782  N/A
VAL 69.A N     ILE 129.A O    no hydrogen  2.792  N/A
TYR 70.A OH    GLN 60.A OE1   no hydrogen  3.371  N/A
SER 71.A N     SER 127.A O    no hydrogen  3.309  N/A
SER 71.A OG    THR 27.A O     no hydrogen  3.233  N/A
SER 71.A OG    SER 29.A OG    no hydrogen  3.212  N/A
LEU 73.A N     GLY 125.A O    no hydrogen  2.861  N/A
GLY 77.A N     LEU 73.A O     no hydrogen  3.124  N/A
ARG 78.A N     ILE 74.A O     no hydrogen  3.059  N/A
HIS 79.A N     PRO 75.A O     no hydrogen  2.903  N/A
LEU 80.A N     ASP 76.A O     no hydrogen  3.060  N/A
VAL 81.A N     GLY 77.A O     no hydrogen  3.115  N/A
ASN 82.A N     ARG 78.A O     no hydrogen  3.314  N/A
ASN 82.A N     HIS 79.A O     no hydrogen  2.854  N/A
GLY 84.A N     LEU 80.A O     no hydrogen  3.192  N/A
ARG 85.A N     VAL 81.A O     no hydrogen  2.740  N/A
ARG 85.A NE    VAL 61.A O     no hydrogen  3.357  N/A
ARG 85.A NH2   VAL 61.A O     no hydrogen  2.903  N/A
GLU 86.A N     ASN 82.A O     no hydrogen  2.896  N/A
GLU 87.A N     ARG 83.A O     no hydrogen  3.022  N/A
ALA 88.A N     GLY 84.A O     no hydrogen  3.135  N/A
ALA 89.A N     ARG 85.A O     no hydrogen  3.145  N/A
SER 90.A N     GLU 86.A O     no hydrogen  2.840  N/A
SER 90.A OG    GLU 87.A O     no hydrogen  3.260  N/A
PHE 91.A N     GLU 87.A O     no hydrogen  2.998  N/A
LYS 92.A N     ALA 88.A O     no hydrogen  2.921  N/A
LYS 92.A NZ    ASP 63.A OD1   no hydrogen  3.515  N/A
LYS 93.A N     ALA 89.A O     no hydrogen  3.134  N/A
LEU 94.A N     SER 90.A O     no hydrogen  2.964  N/A
TYR 95.A N     PHE 91.A O     no hydrogen  2.660  N/A
LYS 96.A N     LYS 92.A O     no hydrogen  2.826  N/A
THR 97.A OG1   PRO 98.A O     no hydrogen  3.164  N/A
ALA 103.A N    PRO 100.A O    no hydrogen  3.067  N/A
PHE 104.A N    PRO 100.A O    no hydrogen  3.079  N/A
ALA 105.A N    ILE 101.A O    no hydrogen  3.334  N/A
ARG 107.A N    ALA 103.A O    no hydrogen  3.054  N/A
LEU 108.A N    PHE 104.A O    no hydrogen  3.104  N/A
GLY 109.A N    ALA 105.A O    no hydrogen  2.491  N/A
GLN 110.A N    ASP 106.A O    no hydrogen  2.421  N/A
GLN 110.A NE2  ASP 106.A OD1  no hydrogen  3.489  N/A
GLN 110.A NE2  ASP 106.A OD2  no hydrogen  3.208  N/A
TYR 111.A N    ARG 107.A O    no hydrogen  3.204  N/A
VAL 112.A N    LEU 108.A O    no hydrogen  2.675  N/A
GLN 113.A N    GLY 109.A O    no hydrogen  2.532  N/A
ALA 114.A N    GLN 110.A O    no hydrogen  3.199  N/A
HIS 115.A ND1  TYR 111.A O    no hydrogen  2.952  N/A
THR 116.A N    ALA 114.A O    no hydrogen  2.477  N/A
THR 116.A OG1  GLN 113.A O    no hydrogen  2.296  N/A
THR 116.A OG1  GLN 113.A OE1  no hydrogen  3.162  N/A
LEU 117.A N    ALA 114.A O    no hydrogen  2.619  N/A
ARG 122.A NH1  ASP 76.A OD2   no hydrogen  2.766  N/A
ARG 122.A NH2  ASP 76.A OD1   no hydrogen  2.531  N/A
ARG 122.A NH2  ASP 76.A OD2   no hydrogen  3.008  N/A
GLY 125.A N    ASP 76.A OD2   no hydrogen  2.875  N/A
SER 127.A N    SER 71.A O     no hydrogen  3.255  N/A
SER 127.A OG   GLU 144.A OE2  no hydrogen  3.265  N/A
THR 128.A N    LEU 143.A O    no hydrogen  2.602  N/A
ILE 129.A N    VAL 69.A O     no hydrogen  2.689  N/A
PHE 130.A N    TYR 141.A O    no hydrogen  3.152  N/A
GLY 132.A N    HIS 139.A O    no hydrogen  3.367  N/A
HIS 139.A N    GLY 132.A O    no hydrogen  3.087  N/A
TYR 141.A N    PHE 130.A O    no hydrogen  2.780  N/A
MET 142.A N    TRP 150.A O    no hydrogen  3.319  N/A
LEU 143.A N    THR 128.A O    no hydrogen  2.632  N/A
GLU 144.A N    SER 148.A O    no hydrogen  3.404  N/A
GLY 147.A N    GLU 144.A O    no hydrogen  2.724  N/A
TYR 149.A OH   ASP 106.A OD1  no hydrogen  3.032  N/A
TYR 152.A N    LEU 140.A O    no hydrogen  3.041  N/A
TYR 152.A OH   MET 142.A O    no hydrogen  3.265  N/A
ALA 155.A N    GLY 31.A O     no hydrogen  2.783  N/A
THR 157.A N    SER 29.A O     no hydrogen  3.060  N/A
LYS 159.A N    GLY 26.A O     no hydrogen  2.811  N/A
GLN 162.A N    GLN 162.A OE1  no hydrogen  2.469  N/A
LYS 165.A N    ARG 161.A O    no hydrogen  2.764  N/A
ALA 166.A N    GLN 162.A O    no hydrogen  2.835  N/A
GLU 167.A N    SER 163.A O    no hydrogen  3.072  N/A
LEU 168.A N    ALA 164.A O    no hydrogen  2.541  N/A
GLU 169.A N    LYS 165.A O    no hydrogen  2.681  N/A
LYS 170.A N    ALA 166.A O    no hydrogen  3.277  N/A
HIS 174.A N    LYS 170.A O    no hydrogen  3.384  N/A
HIS 175.A N    LEU 171.A O    no hydrogen  2.877  N/A
GLY 178.A N    HIS 175.A O    no hydrogen  3.273  N/A
GLU 183.A N    SER 180.A OG   no hydrogen  3.105  N/A
ALA 184.A N    SER 180.A O    no hydrogen  2.618  N/A
VAL 185.A N    ARG 182.A O    no hydrogen  3.036  N/A
LYS 186.A NZ   GLU 230.A OE1  no hydrogen  3.282  N/A
GLN 187.A N    GLU 183.A O    no hydrogen  2.869  N/A
GLN 187.A NE2  GLU 183.A OE2  no hydrogen  3.178  N/A
ALA 188.A N    ALA 184.A O    no hydrogen  2.893  N/A
ALA 189.A N    VAL 185.A O    no hydrogen  2.789  N/A
LYS 190.A N    LYS 186.A O    no hydrogen  3.375  N/A
LYS 190.A N    GLN 187.A O    no hydrogen  2.935  N/A
ILE 191.A N    GLN 187.A O    no hydrogen  2.945  N/A
ILE 192.A N    ALA 188.A O    no hydrogen  3.169  N/A
LEU 194.A N    LYS 190.A O    no hydrogen  3.254  N/A
HIS 196.A N    ILE 192.A O    no hydrogen  2.957  N/A
HIS 196.A N    TYR 193.A O    no hydrogen  3.243  N/A
HIS 196.A ND1  GLU 43.A OE2   no hydrogen  3.120  N/A
ASP 198.A N    HIS 196.A O    no hydrogen  2.479  N/A
ASN 199.A N    HIS 196.A O    no hydrogen  2.944  N/A
LYS 202.A N    ASN 199.A O    no hydrogen  2.779  N/A
LYS 202.A NZ   THR 47.A O     no hydrogen  3.104  N/A
PHE 204.A N    ASP 203.A OD2  no hydrogen  2.880  N/A
GLU 205.A N    LYS 44.A O     no hydrogen  3.154  N/A
SER 209.A N    PHE 40.A O     no hydrogen  3.171  N/A
SER 209.A OG   HIS 220.A NE2  no hydrogen  3.093  N/A
TRP 210.A N    LYS 221.A O    no hydrogen  3.077  N/A
CYS 211.A N    VAL 38.A O     no hydrogen  2.737  N/A
CYS 211.A SG   HIS 65.A O     no hydrogen  3.700  N/A
CYS 211.A SG   LEU 219.A O    no hydrogen  3.324  N/A
SER 212.A N    THR 216.A OG1  no hydrogen  2.573  N/A
SER 212.A OG   ASP 36.A O     no hydrogen  3.011  N/A
SER 212.A OG   ASP 36.A OD1   no hydrogen  3.108  N/A
SER 212.A OG   ASP 36.A OD2   no hydrogen  3.505  N/A
LEU 213.A N    ASP 36.A OD2   no hydrogen  2.900  N/A
SER 214.A OG   ASP 36.A OD1   no hydrogen  3.015  N/A
SER 214.A OG   SER 212.A OG   no hydrogen  2.764  N/A
GLU 215.A N    SER 212.A OG   no hydrogen  3.284  N/A
THR 216.A OG1  SER 212.A O    no hydrogen  2.533  N/A
THR 216.A OG1  LEU 219.A O    no hydrogen  2.589  N/A
ASN 217.A N    SER 212.A O    no hydrogen  2.467  N/A
GLY 218.A N    SER 212.A O    no hydrogen  3.125  N/A
LYS 221.A N    TRP 210.A O    no hydrogen  3.149  N/A
VAL 223.A N    ILE 208.A O    no hydrogen  2.596  N/A
GLN 229.A N    GLY 225.A O    no hydrogen  3.331  N/A
GLU 230.A N    ASP 226.A O    no hydrogen  3.428  N/A
ALA 231.A N    LEU 227.A O    no hydrogen  3.108  N/A
ILE 232.A N    LEU 228.A O    no hydrogen  3.304  N/A
ILE 232.A N    GLN 229.A O    no hydrogen  2.567  N/A
ASP 233.A N    GLN 229.A O    no hydrogen  3.033  N/A
PHE 234.A N    GLU 230.A O    no hydrogen  2.612  N/A
ALA 235.A N    ALA 231.A O    no hydrogen  3.314  N/A
GLN 236.A N    ILE 232.A O    no hydrogen  2.689  N/A
LYS 237.A N    ASP 233.A O    no hydrogen  3.019  N/A
LYS 237.A N    PHE 234.A O    no hydrogen  3.366  N/A
ASN 240.A ND2  GLN 236.A O    no hydrogen  3.277  N/A
ASN 240.A ND2  LYS 237.A O    no hydrogen  2.843  N/A