Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8d9l_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 8.A NE2    ASN 3.A OD1    no hydrogen  2.678  N/A
LYS 15.A N     GLU 18.A OE2   no hydrogen  3.041  N/A
GLU 18.A N     GLU 18.A OE1   no hydrogen  2.622  N/A
SER 22.A N     ASP 20.A OD1   no hydrogen  3.102  N/A
SER 22.A OG    ASP 20.A OD2   no hydrogen  2.673  N/A
TYR 25.A N     TRP 21.A O     no hydrogen  2.681  N/A
TYR 25.A OH    ILE 59.A O     no hydrogen  2.495  N/A
PHE 28.A N     TYR 25.A O     no hydrogen  3.261  N/A
ALA 37.A N     LYS 112.A O    no hydrogen  2.929  N/A
ILE 39.A N     PHE 114.A O    no hydrogen  2.936  N/A
CYS 41.A N     LEU 62.A O     no hydrogen  3.443  N/A
CYS 41.A SG    GLY 42.A O     no hydrogen  3.711  N/A
CYS 41.A SG    LEU 62.A O     no hydrogen  3.539  N/A
CYS 41.A SG    GLU 63.A OE1   no hydrogen  3.188  N/A
GLY 42.A N     GLU 63.A OE1   no hydrogen  2.875  N/A
GLY 44.A N     CYS 41.A O     no hydrogen  3.041  N/A
VAL 48.A N     GLY 44.A O     no hydrogen  3.237  N/A
GLU 49.A N     GLY 45.A O     no hydrogen  2.924  N/A
LEU 50.A N     LEU 46.A O     no hydrogen  2.902  N/A
SER 51.A N     VAL 48.A O     no hydrogen  3.304  N/A
SER 51.A OG    ASN 89.A OD1   no hydrogen  3.292  N/A
PHE 54.A N     LEU 50.A O     no hydrogen  3.112  N/A
PHE 54.A N     SER 51.A O     no hydrogen  3.274  N/A
ILE 59.A N     ASN 89.A O     no hydrogen  2.717  N/A
GLY 61.A N     ALA 91.A O     no hydrogen  2.885  N/A
GLU 63.A N     LEU 93.A O     no hydrogen  2.916  N/A
SER 69.A N     ARG 65.A O     no hydrogen  3.084  N/A
SER 69.A OG    ARG 65.A O     no hydrogen  3.086  N/A
SER 69.A OG    VAL 66.A O     no hydrogen  2.516  N/A
ASP 70.A N     VAL 66.A O     no hydrogen  2.905  N/A
TYR 71.A N     LYS 67.A O     no hydrogen  2.902  N/A
VAL 72.A N     VAL 68.A O     no hydrogen  2.918  N/A
GLN 73.A N     SER 69.A O     no hydrogen  2.910  N/A
ASP 74.A N     ASP 70.A O     no hydrogen  2.912  N/A
ARG 75.A N     TYR 71.A O     no hydrogen  2.909  N/A
ILE 76.A N     VAL 72.A O     no hydrogen  2.903  N/A
ARG 77.A N     GLN 73.A O     no hydrogen  2.924  N/A
ARG 77.A NE    ASP 74.A OD1   no hydrogen  3.334  N/A
ALA 78.A N     ASP 74.A O     no hydrogen  2.906  N/A
LEU 79.A N     ARG 75.A O     no hydrogen  2.910  N/A
ARG 80.A N     ILE 76.A O     no hydrogen  2.905  N/A
ARG 80.A NE    PHE 87.A O     no hydrogen  3.072  N/A
ARG 80.A NH1   LEU 24.A O     no hydrogen  3.289  N/A
ARG 80.A NH2   LEU 24.A O     no hydrogen  3.301  N/A
ALA 81.A N     ARG 77.A O     no hydrogen  2.897  N/A
ALA 82.A N     LEU 79.A O     no hydrogen  3.198  N/A
GLY 85.A N     ALA 82.A O     no hydrogen  3.164  N/A
GLN 88.A NE2   GLY 86.A O     no hydrogen  3.157  N/A
ASN 89.A ND2   PRO 55.A O     no hydrogen  2.651  N/A
ASN 89.A ND2   THR 57.A O     no hydrogen  3.137  N/A
ALA 91.A N     ILE 59.A O     no hydrogen  2.918  N/A
CYS 92.A SG    GLY 61.A O     no hydrogen  3.863  N/A
LEU 93.A N     GLY 61.A O     no hydrogen  2.907  N/A
ARG 94.A NH2   THR 9.A O      no hydrogen  3.458  N/A
SER 95.A N     GLU 63.A O     no hydrogen  2.873  N/A
MET 98.A N     ASN 96.A OD1   no hydrogen  3.275  N/A
LYS 99.A N     ASN 96.A O     no hydrogen  3.324  N/A
HIS 100.A ND1  ASN 96.A O     no hydrogen  3.127  N/A
ASN 103.A N    HIS 100.A O    no hydrogen  3.069  N/A
ASN 103.A ND2  VAL 14.A O     no hydrogen  3.439  N/A
PHE 104.A N    LEU 101.A O    no hydrogen  3.092  N/A
PHE 105.A N    LEU 101.A O    no hydrogen  3.224  N/A
TYR 106.A N    GLN 109.A OE1  no hydrogen  2.950  N/A
GLY 108.A N    TYR 142.A O    no hydrogen  3.382  N/A
THR 111.A N    GLU 35.A O     no hydrogen  2.612  N/A
THR 111.A OG1  GLU 35.A OE1   no hydrogen  2.308  N/A
LYS 112.A N    GLU 35.A O     no hydrogen  2.938  N/A
LYS 112.A NZ   TYR 151.A OH   no hydrogen  3.102  N/A
MET 113.A N    LEU 149.A O    no hydrogen  2.912  N/A
PHE 114.A N    ALA 37.A O     no hydrogen  2.862  N/A
PHE 115.A N    TYR 151.A O    no hydrogen  2.874  N/A
PHE 117.A N    ILE 153.A O    no hydrogen  2.697  N/A
HIS 121.A ND1  PRO 120.A O    no hydrogen  2.712  N/A
THR 125.A OG1  ARG 124.A O    no hydrogen  2.405  N/A
TRP 129.A N    LYS 126.A O    no hydrogen  3.056  N/A
ARG 130.A N    HIS 127.A O    no hydrogen  3.137  N/A
SER 133.A OG   THR 135.A OG1  no hydrogen  3.073  N/A
THR 135.A OG1  SER 133.A OG   no hydrogen  3.073  N/A
LEU 136.A N    SER 133.A OG   no hydrogen  3.271  N/A
LEU 137.A N    SER 133.A O    no hydrogen  2.677  N/A
ALA 138.A N    PRO 134.A O    no hydrogen  2.914  N/A
TYR 140.A N    LEU 136.A O    no hydrogen  2.919  N/A
ALA 141.A N    LEU 137.A O    no hydrogen  2.886  N/A
TYR 142.A N    ALA 138.A O    no hydrogen  2.914  N/A
VAL 143.A N    GLU 139.A O    no hydrogen  2.904  N/A
LEU 144.A N    ALA 141.A O    no hydrogen  3.276  N/A
ARG 145.A NE   GLY 108.A O    no hydrogen  3.127  N/A
ARG 145.A NH2  GLY 108.A O    no hydrogen  3.366  N/A
ARG 145.A NH2  GLN 109.A O    no hydrogen  3.060  N/A
GLY 148.A N    ARG 145.A O    no hydrogen  3.276  N/A
VAL 150.A N    PHE 212.A O    no hydrogen  2.886  N/A
TYR 151.A N    MET 113.A O    no hydrogen  2.914  N/A
TYR 151.A OH   ASP 184.A OD2  no hydrogen  3.178  N/A
THR 152.A N    ALA 210.A O    no hydrogen  2.928  N/A
THR 152.A OG1  ALA 210.A O    no hydrogen  3.323  N/A
ILE 153.A N    PHE 115.A O    no hydrogen  2.936  N/A
HIS 160.A N    VAL 156.A O    no hydrogen  3.243  N/A
ASP 161.A N    LEU 157.A O    no hydrogen  3.513  N/A
TRP 162.A N    GLU 158.A O    no hydrogen  2.901  N/A
MET 163.A N    LEU 159.A O    no hydrogen  2.904  N/A
CYS 164.A N    HIS 160.A O    no hydrogen  2.904  N/A
CYS 164.A SG   HIS 160.A O    no hydrogen  3.183  N/A
THR 165.A N    ASP 161.A O    no hydrogen  2.892  N/A
THR 165.A OG1  ASP 161.A O    no hydrogen  2.874  N/A
THR 165.A OG1  TRP 162.A O    no hydrogen  2.613  N/A
HIS 166.A N    TRP 162.A O    no hydrogen  2.941  N/A
PHE 167.A N    MET 163.A O    no hydrogen  2.905  N/A
GLU 168.A N    CYS 164.A O    no hydrogen  2.895  N/A
GLU 169.A N    THR 165.A O    no hydrogen  2.911  N/A
HIS 170.A N    HIS 166.A O    no hydrogen  3.330  N/A
LEU 172.A N    HIS 170.A ND1  no hydrogen  3.190  N/A
PHE 173.A N    HIS 170.A O    no hydrogen  3.374  N/A
GLU 174.A N    ARG 213.A O    no hydrogen  2.899  N/A
VAL 176.A N    ILE 211.A O    no hydrogen  2.812  N/A
GLU 179.A N    GLU 179.A OE1  no hydrogen  2.678  N/A
ASP 180.A N    PRO 177.A O    no hydrogen  3.290  N/A
LEU 181.A N    LEU 178.A O    no hydrogen  2.910  N/A
VAL 186.A N    ASP 184.A OD1  no hydrogen  3.189  N/A
HIS 189.A N    PRO 185.A O    no hydrogen  3.139  N/A
LEU 190.A N    VAL 186.A O    no hydrogen  2.930  N/A
THR 192.A N    HIS 189.A O    no hydrogen  3.256  N/A
SER 193.A N    HIS 189.A O    no hydrogen  2.876  N/A
SER 193.A OG   GLU 49.A OE1   no hydrogen  3.064  N/A
GLU 196.A N    THR 194.A OG1  no hydrogen  3.141  N/A
LYS 198.A N    THR 194.A O    no hydrogen  3.096  N/A
LYS 198.A NZ   THR 192.A O    no hydrogen  2.582  N/A
LYS 198.A NZ   THR 194.A O    no hydrogen  3.378  N/A
LYS 199.A N    GLU 195.A O    no hydrogen  2.915  N/A
VAL 200.A N    GLU 196.A O    no hydrogen  2.893  N/A
LEU 201.A N    GLY 197.A O    no hydrogen  2.901  N/A
ARG 202.A N    LYS 198.A O    no hydrogen  2.914  N/A
ASN 203.A N    LYS 199.A O    no hydrogen  3.037  N/A
GLY 204.A N    LEU 201.A O    no hydrogen  3.250  N/A
GLY 205.A N    VAL 200.A O    no hydrogen  2.690  N/A
PHE 208.A N    THR 154.A O    no hydrogen  2.897  N/A
ALA 210.A N    THR 152.A O    no hydrogen  2.880  N/A
PHE 212.A N    VAL 150.A O    no hydrogen  2.919  N/A
ARG 213.A N    GLU 174.A O    no hydrogen  2.911  N/A
ARG 214.A N    GLY 148.A O    no hydrogen  3.238  N/A
ARG 214.A NE   ALA 141.A O    no hydrogen  2.640  N/A
ILE 215.A N    LEU 172.A O    no hydrogen  2.958  N/A
GLN 216.A NE2  LEU 220.A O    no hydrogen  2.482  N/A
VAL 219.A N    ASP 217.A OD1  no hydrogen  2.973  N/A