Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fl7_SF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      VAL 206.A O    no hydrogen  2.838  N/A
GLN 7.A N      ILE 4.A O      no hydrogen  3.106  N/A
ARG 8.A N      ILE 4.A O      no hydrogen  3.187  N/A
GLY 12.A N     LYS 9.A O      no hydrogen  3.312  N/A
PHE 15.A N     GLY 12.A O     no hydrogen  3.176  N/A
ARG 16.A N     SER 13.A O     no hydrogen  3.493  N/A
ARG 16.A NE    SER 13.A O     no hydrogen  3.247  N/A
HIS 18.A N     LYS 191.A O    no hydrogen  3.201  N/A
HIS 18.A ND1   LYS 189.A O    no hydrogen  2.952  N/A
LYS 23.A N     ASP 50.A OD1   no hydrogen  2.802  N/A
LYS 23.A NZ    HIS 49.A O     no hydrogen  3.097  N/A
ARG 27.A N     LEU 74.A O     no hydrogen  2.902  N/A
LEU 28.A N     ARG 122.A O    no hydrogen  2.974  N/A
ARG 29.A NH1   ASP 32.A OD1   no hydrogen  3.436  N/A
ARG 29.A NH1   GLU 35.A OE1   no hydrogen  3.046  N/A
ARG 36.A N     ASP 32.A O     no hydrogen  3.041  N/A
ARG 36.A N     PHE 33.A O     no hydrogen  3.187  N/A
HIS 37.A N     PHE 33.A O     no hydrogen  3.101  N/A
ILE 40.A N     CYS 89.A O     no hydrogen  2.949  N/A
GLY 42.A N     VAL 87.A O     no hydrogen  2.809  N/A
ILE 43.A N     VAL 61.A O     no hydrogen  3.207  N/A
VAL 44.A N     GLN 85.A O     no hydrogen  3.164  N/A
LYS 45.A N     LYS 59.A O     no hydrogen  2.715  N/A
ILE 47.A N     ASP 46.A OD1   no hydrogen  2.960  N/A
ILE 48.A N     LEU 57.A O     no hydrogen  2.760  N/A
ARG 53.A N     ASP 50.A O     no hydrogen  3.400  N/A
LEU 57.A N     ILE 48.A O     no hydrogen  2.910  N/A
ALA 58.A N     PHE 75.A O     no hydrogen  3.053  N/A
LYS 59.A N     ASP 46.A O     no hydrogen  2.979  N/A
VAL 60.A N     GLU 73.A O     no hydrogen  2.925  N/A
VAL 61.A N     ILE 43.A O     no hydrogen  2.955  N/A
PHE 62.A N     ARG 71.A O     no hydrogen  2.817  N/A
ASP 64.A N     LYS 69.A O     no hydrogen  2.944  N/A
ARG 71.A N     PHE 62.A O     no hydrogen  2.785  N/A
GLU 73.A N     VAL 60.A O     no hydrogen  2.702  N/A
PHE 75.A N     ALA 58.A O     no hydrogen  2.912  N/A
ALA 77.A N     PRO 56.A O     no hydrogen  3.118  N/A
GLU 79.A N     VAL 167.A O    no hydrogen  2.654  N/A
ILE 81.A N     ALA 78.A O     no hydrogen  3.444  N/A
HIS 82.A N     GLN 85.A OE1   no hydrogen  3.192  N/A
HIS 82.A ND1   THR 83.A O     no hydrogen  2.759  N/A
GLY 84.A N     VAL 44.A O     no hydrogen  3.123  N/A
GLN 85.A N     HIS 82.A O     no hydrogen  3.373  N/A
VAL 87.A N     GLY 42.A O     no hydrogen  2.822  N/A
TYR 88.A N     ASN 99.A OD1   no hydrogen  3.405  N/A
CYS 89.A N     ILE 40.A O     no hydrogen  3.124  N/A
GLY 90.A N     VAL 100.A O    no hydrogen  3.099  N/A
LYS 91.A N     GLU 35.A O     no hydrogen  3.235  N/A
LYS 92.A N     GLY 38.A O     no hydrogen  3.197  N/A
ALA 93.A N     GLY 90.A O     no hydrogen  3.359  N/A
ASN 96.A N     GLN 94.A O     no hydrogen  3.026  N/A
GLY 98.A N     VAL 165.A O    no hydrogen  2.994  N/A
ASN 99.A N     ASN 96.A O     no hydrogen  3.034  N/A
ASN 99.A ND2   GLN 94.A O     no hydrogen  2.667  N/A
VAL 100.A N    TYR 88.A O     no hydrogen  3.151  N/A
LEU 101.A N    ALA 163.A O    no hydrogen  3.329  N/A
VAL 103.A N    ASN 161.A O    no hydrogen  2.622  N/A
GLY 104.A N    SER 159.A O    no hydrogen  2.980  N/A
THR 105.A N    PRO 102.A O    no hydrogen  3.274  N/A
THR 105.A OG1  PRO 102.A O    no hydrogen  2.994  N/A
MET 106.A N    VAL 103.A O    no hydrogen  3.303  N/A
GLY 109.A N    VAL 135.A O    no hydrogen  2.645  N/A
THR 110.A N    PRO 107.A O    no hydrogen  3.379  N/A
THR 110.A OG1  PRO 107.A O    no hydrogen  2.515  N/A
VAL 112.A N    ALA 133.A O    no hydrogen  2.839  N/A
CYS 113.A N    VAL 164.A O    no hydrogen  2.812  N/A
CYS 113.A SG   VAL 164.A O    no hydrogen  3.828  N/A
CYS 113.A SG   GLY 166.A O    no hydrogen  3.815  N/A
CYS 114.A N    ALA 126.A O    no hydrogen  3.023  N/A
LEU 115.A N    LEU 125.A O    no hydrogen  2.841  N/A
GLU 117.A N    ASP 121.A OD2  no hydrogen  3.207  N/A
GLY 120.A N    GLU 116.A OE1  no hydrogen  3.416  N/A
ARG 122.A N    GLU 116.A OE2  no hydrogen  2.774  N/A
ARG 122.A NE   LEU 28.A O     no hydrogen  2.607  N/A
ARG 122.A NH2  LEU 28.A O     no hydrogen  2.762  N/A
GLY 123.A N    ASP 121.A OD1  no hydrogen  2.959  N/A
LYS 124.A N    LEU 115.A O    no hydrogen  2.850  N/A
LEU 125.A N    LEU 115.A O    no hydrogen  2.767  N/A
ARG 127.A NH1  ALA 26.A O     no hydrogen  2.386  N/A
GLY 130.A N    VAL 168.A O    no hydrogen  3.048  N/A
ASN 131.A N    ALA 128.A O    no hydrogen  3.201  N/A
ALA 133.A N    VAL 112.A O    no hydrogen  2.985  N/A
THR 134.A N    LYS 148.A O    no hydrogen  3.178  N/A
THR 134.A OG1  THR 110.A O    no hydrogen  3.536  N/A
VAL 135.A N    THR 110.A O    no hydrogen  3.049  N/A
ILE 136.A N    ARG 146.A O    no hydrogen  2.719  N/A
SER 137.A N    ARG 146.A O    no hydrogen  3.359  N/A
HIS 138.A NE2  VAL 103.A O    no hydrogen  3.097  N/A
ASN 139.A N    LYS 144.A O    no hydrogen  2.805  N/A
GLU 141.A N    ASN 139.A OD1  no hydrogen  3.199  N/A
THR 142.A OG1  GLU 141.A O    no hydrogen  2.029  N/A
LYS 144.A N    ASN 139.A O    no hydrogen  3.418  N/A
THR 145.A N    ILE 157.A O    no hydrogen  2.734  N/A
ARG 146.A N    SER 137.A O    no hydrogen  2.766  N/A
VAL 147.A N    LYS 155.A O    no hydrogen  3.128  N/A
LYS 148.A N    THR 134.A O    no hydrogen  2.887  N/A
LEU 149.A N    SER 153.A O    no hydrogen  2.845  N/A
SER 151.A OG   SER 153.A OG   no hydrogen  3.392  N/A
GLY 152.A N    LEU 149.A O    no hydrogen  2.996  N/A
SER 153.A OG   SER 151.A OG   no hydrogen  3.392  N/A
LYS 155.A N    VAL 147.A O    no hydrogen  3.096  N/A
ILE 157.A N    THR 145.A O    no hydrogen  2.921  N/A
SER 159.A N    LYS 143.A O    no hydrogen  3.321  N/A
ASN 161.A N    SER 158.A O    no hydrogen  3.250  N/A
ASN 161.A ND2  GLU 116.A O    no hydrogen  2.679  N/A
ARG 162.A N    GLU 116.A OE1  no hydrogen  3.160  N/A
ARG 162.A NE   GLU 116.A OE2  no hydrogen  3.414  N/A
ARG 162.A NH1  ARG 29.A O     no hydrogen  2.856  N/A
ARG 162.A NH1  GLU 35.A OE2   no hydrogen  2.414  N/A
ARG 162.A NH2  ARG 29.A O     no hydrogen  3.164  N/A
ARG 162.A NH2  GLU 116.A OE2  no hydrogen  2.968  N/A
ALA 163.A N    LEU 101.A O    no hydrogen  3.146  N/A
VAL 164.A N    CYS 113.A O    no hydrogen  2.950  N/A
VAL 165.A N    ASN 99.A O     no hydrogen  3.110  N/A
GLY 166.A N    ILE 111.A O    no hydrogen  3.122  N/A
ALA 169.A N    ALA 77.A O     no hydrogen  3.115  N/A
ARG 173.A NH2  SER 129.A OG   no hydrogen  2.648  N/A
ASP 175.A N    GLY 172.A O    no hydrogen  3.312  N/A
ALA 184.A N    LYS 180.A O    no hydrogen  3.330  N/A
TYR 185.A N    ALA 181.A O    no hydrogen  2.863  N/A
HIS 186.A N    GLY 182.A O    no hydrogen  3.086  N/A
LYS 187.A N    ARG 183.A O    no hydrogen  2.996  N/A
TYR 188.A N    ALA 184.A O    no hydrogen  3.278  N/A
LYS 189.A N    TYR 185.A O    no hydrogen  3.003  N/A
LYS 189.A NZ   TYR 185.A OH   no hydrogen  3.237  N/A
LYS 191.A N    TYR 188.A O    no hydrogen  3.173  N/A
LYS 191.A NZ   GLY 52.A O     no hydrogen  3.113  N/A
ARG 192.A N    TYR 188.A O    no hydrogen  3.058  N/A
ARG 199.A NH1  GLN 216.A OE1  no hydrogen  3.301  N/A
ALA 202.A N    ARG 199.A O    no hydrogen  3.313  N/A
MET 203.A N    GLY 200.A O    no hydrogen  2.903  N/A
ASN 204.A N    GLU 207.A OE2  no hydrogen  3.186  N/A
GLU 207.A N    ASN 204.A O    no hydrogen  3.210  N/A
PHE 210.A N    HIS 208.A ND1  no hydrogen  3.359  N/A
GLY 211.A N    HIS 208.A O    no hydrogen  3.268  N/A
GLY 212.A N    MET 203.A O    no hydrogen  3.089  N/A
HIS 217.A ND1  HIS 215.A O    no hydrogen  2.799  N/A
LYS 220.A NZ   PRO 209.A O    no hydrogen  2.978  N/A
LYS 220.A NZ   ILE 218.A O    no hydrogen  3.126  N/A
ILE 224.A N    LEU 236.A O    no hydrogen  2.869  N/A
ASP 227.A N    ASP 227.A OD1  no hydrogen  2.574  N/A
ALA 228.A N    ARG 225.A O    no hydrogen  3.493  N/A
ARG 232.A N    PRO 229.A O    no hydrogen  3.092  N/A
ARG 232.A NH1  ARG 232.A O    no hydrogen  3.015  N/A
LYS 233.A NZ   ARG 226.A O    no hydrogen  3.005  N/A
VAL 234.A N    ARG 232.A O    no hydrogen  2.762  N/A
LEU 236.A N    SER 222.A O    no hydrogen  3.211  N/A
ALA 238.A N    ILE 224.A O    no hydrogen  2.810  N/A