Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2nn6_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A NH1    ARG 7.A O      no hydrogen  2.954  N/A
ARG 7.A NH1    LEU 150.A O    no hydrogen  2.716  N/A
GLN 20.A NE2   SER 19.A OG    no hydrogen  3.428  N/A
LYS 22.A NZ    GLN 20.A O     no hydrogen  2.586  N/A
SER 24.A N     ASP 124.A OD2  no hydrogen  2.735  N/A
SER 24.A OG    LEU 18.A O     no hydrogen  2.686  N/A
LYS 33.A NZ    GLU 105.A OE1  no hydrogen  2.675  N/A
LYS 33.A NZ    GLU 105.A OE2  no hydrogen  3.065  N/A
LEU 35.A N     LEU 102.A O    no hydrogen  3.070  N/A
CYS 36.A N     ALA 25.A O     no hydrogen  3.224  N/A
ALA 37.A N     SER 100.A O    no hydrogen  2.808  N/A
VAL 38.A N     GLY 23.A O     no hydrogen  3.212  N/A
SER 39.A N     GLU 98.A O     no hydrogen  2.627  N/A
ARG 42.A N     GLN 96.A O     no hydrogen  3.019  N/A
LEU 50.A N     LEU 97.A O     no hydrogen  2.281  N/A
ARG 54.A N     ALA 101.A O    no hydrogen  3.117  N/A
ALA 56.A N     LEU 103.A O    no hydrogen  2.776  N/A
ALA 59.A N     ALA 56.A O     no hydrogen  3.112  N/A
GLY 60.A N     PHE 58.A O     no hydrogen  2.959  N/A
GLU 72.A N     GLY 68.A O     no hydrogen  3.047  N/A
GLU 74.A N     CYS 70.A O     no hydrogen  3.381  N/A
LEU 75.A N     GLU 71.A O     no hydrogen  3.395  N/A
ALA 76.A N     GLU 72.A O     no hydrogen  2.648  N/A
LEU 77.A N     ARG 73.A O     no hydrogen  3.284  N/A
ALA 78.A N     GLU 74.A O     no hydrogen  2.748  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  3.331  N/A
GLN 80.A N     ALA 76.A O     no hydrogen  2.664  N/A
GLU 81.A N     LEU 77.A O     no hydrogen  2.666  N/A
ALA 82.A N     ALA 78.A O     no hydrogen  2.572  N/A
LEU 83.A N     LEU 79.A O     no hydrogen  2.842  N/A
ALA 86.A N     LEU 83.A O     no hydrogen  2.804  N/A
ARG 88.A N     GLU 128.A O    no hydrogen  2.287  N/A
ARG 88.A NH1   GLU 128.A OE2  no hydrogen  3.449  N/A
TYR 92.A N     LEU 89.A O     no hydrogen  3.220  N/A
ARG 94.A N     LEU 45.A O     no hydrogen  2.990  N/A
GLN 96.A N     ARG 42.A O     no hydrogen  2.645  N/A
LEU 97.A N     ARG 48.A O     no hydrogen  3.297  N/A
GLU 98.A N     SER 39.A O     no hydrogen  3.046  N/A
SER 100.A N    ALA 37.A O     no hydrogen  2.714  N/A
SER 100.A OG   ALA 37.A O     no hydrogen  2.557  N/A
LEU 102.A N    LEU 35.A O     no hydrogen  3.006  N/A
LEU 103.A N    ARG 54.A O     no hydrogen  3.057  N/A
LEU 104.A N    LYS 33.A O     no hydrogen  3.005  N/A
SER 109.A N    GLY 107.A O    no hydrogen  2.595  N/A
ALA 112.A N    SER 109.A O    no hydrogen  2.589  N/A
ALA 113.A N    SER 109.A O    no hydrogen  3.207  N/A
ALA 114.A N    ALA 110.A O    no hydrogen  3.102  N/A
ALA 114.A N    LEU 111.A O    no hydrogen  3.286  N/A
LEU 115.A N    LEU 111.A O    no hydrogen  3.305  N/A
THR 116.A N    ALA 112.A O    no hydrogen  2.632  N/A
THR 116.A OG1  ALA 112.A O    no hydrogen  3.340  N/A
ALA 117.A N    ALA 113.A O    no hydrogen  2.877  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.944  N/A
LEU 120.A N    ALA 117.A O    no hydrogen  2.931  N/A
LEU 122.A N    ALA 118.A O    no hydrogen  3.286  N/A
LEU 122.A N    ALA 119.A O    no hydrogen  3.256  N/A
ASP 124.A N    LEU 120.A O    no hydrogen  2.550  N/A
ALA 125.A N    ALA 121.A O    no hydrogen  2.735  N/A
GLY 126.A N    LEU 122.A O    no hydrogen  2.511  N/A
VAL 127.A N    LEU 122.A O    no hydrogen  3.180  N/A
TYR 130.A N    ALA 86.A O     no hydrogen  2.606  N/A
VAL 134.A N    LEU 168.A O    no hydrogen  2.672  N/A
CYS 136.A N    VAL 166.A O    no hydrogen  3.494  N/A
CYS 136.A SG   VAL 166.A O    no hydrogen  3.964  N/A
SER 139.A N    LEU 149.A O    no hydrogen  3.104  N/A
THR 147.A OG1  ALA 145.A O    no hydrogen  3.111  N/A
LEU 149.A N    SER 139.A O    no hydrogen  2.461  N/A
THR 153.A OG1  GLU 156.A OE2  no hydrogen  2.632  N/A
GLU 157.A N    THR 153.A O    no hydrogen  2.539  N/A
ARG 159.A N    GLU 156.A O    no hydrogen  3.283  N/A
ALA 160.A N    GLU 157.A O    no hydrogen  3.404  N/A
ALA 161.A N    LEU 140.A O    no hydrogen  2.700  N/A
THR 165.A N    LEU 179.A O    no hydrogen  2.800  N/A
ALA 167.A N    GLY 177.A O    no hydrogen  2.710  N/A
LEU 168.A N    VAL 134.A O    no hydrogen  2.570  N/A
MET 169.A N    GLN 174.A O    no hydrogen  2.603  N/A
LEU 172.A N    ASP 131.A OD2  no hydrogen  2.835  N/A
ASN 173.A N    PRO 170.A O    no hydrogen  2.280  N/A
GLN 174.A N    MET 169.A O    no hydrogen  2.981  N/A
GLN 174.A NE2  ASP 131.A OD2  no hydrogen  3.215  N/A
GLY 177.A N    ALA 167.A O    no hydrogen  2.969  N/A
LEU 179.A N    THR 165.A O    no hydrogen  3.006  N/A
SER 181.A N    GLY 163.A O    no hydrogen  2.574  N/A
TRP 190.A N    LEU 186.A O    no hydrogen  3.269  N/A
ALA 191.A N    GLU 188.A O    no hydrogen  2.563  N/A
ALA 193.A N    TRP 190.A O    no hydrogen  2.884  N/A
VAL 194.A N    TRP 190.A O    no hydrogen  3.368  N/A
ARG 195.A N    ALA 191.A O    no hydrogen  2.956  N/A
LEU 196.A N    GLU 192.A O    no hydrogen  3.210  N/A
CYS 201.A SG   LEU 198.A O    no hydrogen  3.214  N/A
GLN 202.A N    LEU 198.A O    no hydrogen  3.426  N/A
ARG 203.A N    GLU 199.A O    no hydrogen  2.818  N/A
LEU 204.A N    GLY 200.A O    no hydrogen  2.694  N/A
TYR 205.A N    CYS 201.A O    no hydrogen  2.417  N/A
LEU 208.A N    LEU 204.A O    no hydrogen  2.735  N/A
GLN 209.A N    TYR 205.A O    no hydrogen  3.279  N/A
GLN 210.A N    PRO 206.A O    no hydrogen  2.818  N/A
SER 211.A OG   LEU 208.A O    no hydrogen  3.030  N/A
ARG 214.A N    GLN 210.A O    no hydrogen  3.128  N/A
ALA 215.A N    SER 211.A O    no hydrogen  3.492  N/A
ALA 216.A N    LEU 212.A O    no hydrogen  2.714  N/A
ARG 217.A N    VAL 213.A O    no hydrogen  2.510  N/A
ARG 218.A N    ARG 214.A O    no hydrogen  2.968  N/A
ARG 219.A N    ALA 215.A O    no hydrogen  2.683  N/A
GLY 220.A N    ALA 216.A O    no hydrogen  2.613  N/A
ALA 221.A N    ARG 217.A O    no hydrogen  2.365  N/A
ALA 222.A N    ARG 219.A O    no hydrogen  2.823  N/A
ALA 223.A N    ARG 219.A O    no hydrogen  3.283  N/A