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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      GLU 29.A OE2   no hydrogen  3.367  N/A
LYS 7.A NZ     PHE 5.A O      no hydrogen  3.160  N/A
ARG 9.A N      GLU 26.A O     no hydrogen  2.446  N/A
VAL 16.A N     HIS 20.A O     no hydrogen  2.494  N/A
ALA 21.A N     MET 191.A O    no hydrogen  3.231  N/A
VAL 23.A N     ILE 189.A O    no hydrogen  2.863  N/A
LEU 28.A N     ASP 185.A O    no hydrogen  3.357  N/A
GLY 31.A N     ASP 185.A OD2  no hydrogen  2.661  N/A
GLY 33.A N     ASP 185.A OD2  no hydrogen  2.930  N/A
THR 35.A N     GLY 31.A O     no hydrogen  3.342  N/A
THR 35.A OG1   GLY 31.A O     no hydrogen  2.435  N/A
LEU 36.A N     PHE 32.A O     no hydrogen  2.871  N/A
GLY 37.A N     GLY 33.A O     no hydrogen  3.142  N/A
ASN 38.A N     HIS 34.A O     no hydrogen  3.090  N/A
ALA 39.A N     THR 35.A O     no hydrogen  3.049  N/A
LEU 40.A N     LEU 36.A O     no hydrogen  3.379  N/A
ARG 41.A NE    ASN 38.A OD1   no hydrogen  3.196  N/A
ARG 41.A NH2   ASN 38.A OD1   no hydrogen  2.443  N/A
ARG 42.A N     ASN 38.A O     no hydrogen  3.044  N/A
LEU 44.A N     LEU 40.A O     no hydrogen  2.918  N/A
SER 46.A N     ARG 42.A O     no hydrogen  3.056  N/A
SER 47.A N     ILE 43.A O     no hydrogen  2.831  N/A
GLY 50.A N     GLY 146.A O    no hydrogen  3.085  N/A
ALA 52.A N     GLN 144.A O    no hydrogen  3.114  N/A
THR 54.A N     LYS 142.A O    no hydrogen  3.125  N/A
THR 54.A OG1   GLN 144.A OE1  no hydrogen  3.083  N/A
THR 54.A OG1   TYR 163.A OH   no hydrogen  3.407  N/A
VAL 56.A N     LEU 157.A O    no hydrogen  2.974  N/A
GLU 57.A N     ARG 140.A O    no hydrogen  3.359  N/A
GLU 64.A N     GLU 64.A OE1   no hydrogen  2.726  N/A
SER 66.A N     GLU 64.A O     no hydrogen  3.055  N/A
SER 66.A OG    HIS 63.A O     no hydrogen  3.495  N/A
GLN 72.A N     HIS 129.A O    no hydrogen  3.044  N/A
ILE 78.A N     ASP 74.A O     no hydrogen  2.949  N/A
LEU 80.A N     GLU 77.A O     no hydrogen  3.224  N/A
LYS 83.A N     LEU 79.A O     no hydrogen  3.001  N/A
LYS 83.A NZ    TYR 149.A OH   no hydrogen  3.101  N/A
GLY 84.A N     LEU 80.A O     no hydrogen  2.774  N/A
LEU 97.A N     ILE 141.A O    no hydrogen  2.718  N/A
THR 98.A OG1   MET 139.A O    no hydrogen  2.988  N/A
LYS 101.A N    ILE 137.A O    no hydrogen  3.258  N/A
LYS 101.A NZ   ASP 111.A OD2  no hydrogen  2.632  N/A
GLY 105.A N    LEU 130.A O    no hydrogen  2.643  N/A
VAL 107.A N    CYS 128.A O    no hydrogen  2.472  N/A
THR 108.A N    ASP 111.A OD2  no hydrogen  3.139  N/A
ASP 111.A N    THR 108.A O    no hydrogen  3.286  N/A
ILE 112.A N    ALA 109.A O    no hydrogen  3.342  N/A
HIS 125.A N    LYS 122.A O    no hydrogen  3.255  N/A
HIS 125.A NE2  ASN 81.A O     no hydrogen  2.539  N/A
ILE 127.A N    VAL 107.A O    no hydrogen  2.510  N/A
HIS 129.A N    GLU 73.A OE1   no hydrogen  2.686  N/A
LEU 130.A N    GLY 105.A O    no hydrogen  3.053  N/A
THR 131.A N    GLY 70.A O     no hydrogen  3.064  N/A
SER 136.A OG   LYS 101.A O    no hydrogen  3.438  N/A
ILE 137.A N    LYS 101.A O    no hydrogen  3.095  N/A
SER 138.A OG   ASN 100.A OD1  no hydrogen  2.531  N/A
ARG 140.A N    GLU 57.A O     no hydrogen  3.023  N/A
ILE 141.A N    LEU 97.A O     no hydrogen  3.212  N/A
LYS 142.A N    GLU 55.A O     no hydrogen  3.227  N/A
LYS 142.A NZ   GLU 55.A OE2   no hydrogen  3.056  N/A
VAL 143.A N    VAL 95.A O     no hydrogen  3.304  N/A
GLN 144.A N    ALA 52.A O     no hydrogen  2.971  N/A
ARG 145.A NH2  VAL 89.A O     no hydrogen  3.463  N/A
ARG 145.A NH2  LYS 92.A O     no hydrogen  3.522  N/A
GLY 146.A N    GLY 50.A O     no hydrogen  2.941  N/A
VAL 150.A N    ALA 161.A O    no hydrogen  3.247  N/A
ARG 155.A N    ALA 152.A O    no hydrogen  3.242  N/A
LEU 157.A N    VAL 56.A O     no hydrogen  2.989  N/A
VAL 159.A N    THR 54.A O     no hydrogen  2.762  N/A
CYS 162.A SG   LYS 83.A O     no hydrogen  3.583  N/A
TYR 163.A N    GLY 148.A O    no hydrogen  2.965  N/A
TYR 163.A OH   THR 54.A OG1   no hydrogen  3.407  N/A
SER 164.A OG   LEU 45.A O     no hydrogen  3.035  N/A
GLU 167.A N    GLU 192.A O    no hydrogen  2.771  N/A
ALA 170.A N    GLU 190.A O    no hydrogen  2.969  N/A
ASN 172.A N    VAL 188.A O    no hydrogen  2.628  N/A
GLU 174.A N    LYS 186.A O    no hydrogen  2.663  N/A
ALA 176.A N    LEU 184.A O    no hydrogen  2.871  N/A
THR 182.A OG1  GLN 180.A O    no hydrogen  3.457  N/A
ASP 183.A N    ASP 183.A OD1  no hydrogen  2.520  N/A
VAL 188.A N    ASN 172.A O    no hydrogen  2.857  N/A
ILE 189.A N    VAL 23.A O     no hydrogen  2.660  N/A
GLU 192.A N    ARG 168.A O    no hydrogen  3.163  N/A
THR 193.A N    THR 19.A O     no hydrogen  3.451  N/A
THR 193.A OG1  PRO 165.A O    no hydrogen  2.771  N/A
THR 193.A OG1  ASN 194.A OD1  no hydrogen  3.344  N/A
THR 193.A OG1  ILE 197.A O    no hydrogen  2.986  N/A
ASN 194.A N    PRO 165.A O    no hydrogen  3.011  N/A
THR 196.A N    ASN 194.A OD1  no hydrogen  3.301  N/A
THR 196.A OG1  ASN 194.A OD1  no hydrogen  2.603  N/A
ALA 202.A N    ASP 198.A O    no hydrogen  3.066  N/A
ALA 207.A N    ILE 203.A O    no hydrogen  3.062  N/A
THR 208.A N    ARG 204.A O    no hydrogen  3.162  N/A
THR 208.A OG1  ARG 204.A O    no hydrogen  2.505  N/A
ILE 209.A N    ARG 205.A O    no hydrogen  3.055  N/A
LEU 210.A N    ALA 206.A O    no hydrogen  2.879  N/A
ALA 211.A N    ALA 207.A O    no hydrogen  3.010  N/A
GLU 212.A N    THR 208.A O    no hydrogen  3.026  N/A
GLN 213.A N    LEU 210.A O    no hydrogen  3.262  N/A
VAL 218.A N    LEU 214.A O    no hydrogen  3.465  N/A