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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     ASP 5.A OD2    no hydrogen  2.557  N/A
ARG 4.A N      GLU 27.A O     no hydrogen  2.782  N/A
ARG 11.A N     GLY 15.A O     no hydrogen  3.276  N/A
GLY 14.A N     ARG 11.A O     no hydrogen  3.157  N/A
ARG 17.A NH2   ARG 10.A O     no hydrogen  3.465  N/A
HIS 21.A ND1   LYS 22.A O     no hydrogen  2.431  N/A
LYS 23.A NZ    GLY 1.A O      no hydrogen  2.693  N/A
ARG 24.A N     GLU 27.A OE1   no hydrogen  3.415  N/A
GLU 27.A N     ARG 24.A O     no hydrogen  3.259  N/A
GLY 29.A N     ILE 2.A O      no hydrogen  2.401  N/A
THR 35.A OG1   ALA 56.A O     no hydrogen  2.534  N/A
LYS 36.A N     LEU 57.A O     no hydrogen  2.798  N/A
GLY 38.A N     LEU 59.A O     no hydrogen  3.188  N/A
ARG 41.A N     ARG 58.A O     no hydrogen  3.175  N/A
HIS 43.A N     ARG 55.A O     no hydrogen  2.838  N/A
VAL 45.A N     LYS 53.A O     no hydrogen  2.980  N/A
VAL 47.A N     ASN 51.A O     no hydrogen  3.022  N/A
GLY 50.A N     VAL 47.A O     no hydrogen  3.103  N/A
LYS 52.A NZ    TYR 54.A OH    no hydrogen  3.104  N/A
LYS 53.A N     VAL 45.A O     no hydrogen  3.003  N/A
TYR 54.A N     GLN 180.A O    no hydrogen  3.211  N/A
ARG 55.A N     HIS 43.A O     no hydrogen  2.498  N/A
ARG 55.A NH1   GLY 179.A O    no hydrogen  3.035  N/A
ARG 55.A NH2   PRO 31.A O     no hydrogen  3.330  N/A
ALA 56.A N     PRO 178.A O    no hydrogen  3.328  N/A
LEU 57.A N     ARG 41.A O     no hydrogen  2.876  N/A
ARG 58.A N     ARG 41.A O     no hydrogen  3.408  N/A
ARG 58.A NE    PRO 39.A O     no hydrogen  3.190  N/A
ARG 58.A NH2   PRO 39.A O     no hydrogen  3.426  N/A
LEU 59.A N     LYS 36.A O     no hydrogen  3.201  N/A
GLY 62.A N     THR 75.A O     no hydrogen  2.840  N/A
ASN 63.A N     ASP 185.A OD1  no hydrogen  3.480  N/A
PHE 64.A N     ARG 73.A O     no hydrogen  3.319  N/A
SER 65.A N     GLY 186.A O    no hydrogen  3.030  N/A
TRP 66.A N     CYS 71.A O     no hydrogen  2.699  N/A
SER 68.A OG    GLU 190.A OE1  no hydrogen  2.796  N/A
SER 68.A OG    GLU 190.A OE2  no hydrogen  3.031  N/A
CYS 71.A N     TRP 66.A O     no hydrogen  3.283  N/A
THR 72.A OG1   PHE 64.A O     no hydrogen  2.588  N/A
ARG 73.A N     PHE 64.A O     no hydrogen  3.225  N/A
ARG 73.A NH1   THR 72.A O     no hydrogen  2.391  N/A
THR 75.A N     GLY 62.A O     no hydrogen  2.834  N/A
THR 75.A OG1   ARG 73.A O     no hydrogen  3.281  N/A
ILE 77.A N     ASP 60.A O     no hydrogen  2.561  N/A
ILE 78.A N     LEU 102.A O    no hydrogen  2.607  N/A
VAL 81.A N     ILE 100.A O    no hydrogen  3.050  N/A
TYR 82.A N     ILE 100.A O    no hydrogen  3.377  N/A
SER 85.A N     ASN 83.A OD1   no hydrogen  3.524  N/A
GLU 88.A N     ASN 86.A OD1   no hydrogen  3.290  N/A
VAL 90.A N     ASN 87.A O     no hydrogen  3.278  N/A
ARG 91.A NE    GLU 88.A OE1   no hydrogen  3.055  N/A
ARG 91.A NH2   GLU 88.A OE1   no hydrogen  2.988  N/A
THR 92.A N     GLU 88.A O     no hydrogen  3.117  N/A
THR 92.A OG1   GLU 88.A O     no hydrogen  2.818  N/A
LYS 93.A N     VAL 90.A O     no hydrogen  3.333  N/A
LYS 93.A NZ    VAL 80.A O     no hydrogen  3.130  N/A
LYS 93.A NZ    VAL 90.A O     no hydrogen  2.914  N/A
THR 94.A N     LEU 89.A O     no hydrogen  3.210  N/A
THR 94.A OG1   LEU 89.A O     no hydrogen  3.532  N/A
LEU 95.A N     THR 35.A O     no hydrogen  2.673  N/A
LYS 97.A NZ    ALA 175.A O    no hydrogen  2.780  N/A
CYS 99.A SG    TYR 82.A O     no hydrogen  3.891  N/A
CYS 99.A SG    THR 94.A O     no hydrogen  3.485  N/A
ILE 100.A N    TYR 82.A O     no hydrogen  2.835  N/A
VAL 101.A N    ALA 172.A O    no hydrogen  2.748  N/A
LEU 102.A N    ASP 79.A O     no hydrogen  2.642  N/A
ILE 103.A N    LEU 170.A O    no hydrogen  2.466  N/A
ASP 104.A N    ARG 76.A O     no hydrogen  3.353  N/A
SER 105.A OG   GLY 168.A O    no hydrogen  2.681  N/A
THR 106.A N    ASP 104.A OD1  no hydrogen  3.056  N/A
THR 106.A OG1  ASP 104.A OD1  no hydrogen  3.441  N/A
THR 106.A OG1  ASP 104.A OD2  no hydrogen  2.958  N/A
TYR 108.A OH   PHE 64.A O     no hydrogen  2.479  N/A
ARG 109.A N    SER 105.A O    no hydrogen  2.808  N/A
GLN 110.A N    THR 106.A O    no hydrogen  2.938  N/A
TYR 112.A N    ARG 109.A O    no hydrogen  2.915  N/A
SER 114.A OG   GLN 110.A O    no hydrogen  2.526  N/A
HIS 115.A N    TRP 111.A O    no hydrogen  2.925  N/A
HIS 115.A N    TYR 112.A O    no hydrogen  3.328  N/A
TYR 116.A N    TYR 112.A O    no hydrogen  2.761  N/A
ALA 117.A N    TYR 112.A O    no hydrogen  3.258  N/A
ARG 122.A NH1  GLU 131.A OE2  no hydrogen  3.133  N/A
LYS 127.A NZ   GLY 125.A O    no hydrogen  3.437  N/A
GLU 131.A N    LEU 128.A O    no hydrogen  2.669  N/A
GLU 132.A N    LEU 128.A O    no hydrogen  2.851  N/A
GLU 133.A N    GLU 133.A OE1  no hydrogen  2.839  N/A
LYS 138.A NZ   GLU 134.A O    no hydrogen  3.484  N/A
GLN 145.A N    SER 141.A O    no hydrogen  3.192  N/A
LYS 146.A N    LYS 142.A O    no hydrogen  2.909  N/A
LYS 147.A N    LYS 143.A O    no hydrogen  2.673  N/A
TYR 148.A N    ILE 144.A O    no hydrogen  2.860  N/A
ASP 149.A N    LYS 146.A O    no hydrogen  3.315  N/A
GLU 150.A N    GLU 150.A OE1  no hydrogen  2.967  N/A
ARG 151.A N    TYR 148.A O    no hydrogen  3.050  N/A
LYS 152.A N    ASP 149.A O    no hydrogen  3.269  N/A
LYS 152.A NZ   TYR 148.A O    no hydrogen  2.820  N/A
LYS 153.A NZ   ASP 149.A O    no hydrogen  3.546  N/A
ASN 154.A N    ARG 151.A O    no hydrogen  3.335  N/A
ALA 155.A N    LYS 152.A O    no hydrogen  3.416  N/A
SER 158.A OG   SER 158.A O    no hydrogen  2.554  N/A
SER 159.A N    ILE 157.A O    no hydrogen  2.828  N/A
LEU 161.A N    SER 158.A O    no hydrogen  3.011  N/A
GLU 163.A N    SER 159.A O    no hydrogen  3.009  N/A
PHE 165.A N    LEU 161.A O    no hydrogen  3.326  N/A
GLN 166.A N    GLU 162.A O    no hydrogen  3.080  N/A
GLN 167.A N    GLU 163.A O    no hydrogen  3.069  N/A
LEU 170.A N    ILE 103.A O    no hydrogen  2.440  N/A
ALA 172.A N    VAL 101.A O    no hydrogen  3.059  N/A
CYS 173.A N    TYR 187.A O    no hydrogen  3.085  N/A
CYS 173.A SG   ILE 174.A O    no hydrogen  3.368  N/A
ILE 174.A N    CYS 99.A O     no hydrogen  3.154  N/A
ALA 175.A N    ASP 185.A O    no hydrogen  2.580  N/A
SER 176.A N    ASP 185.A O    no hydrogen  3.211  N/A
SER 176.A OG   ARG 183.A O    no hydrogen  2.600  N/A
GLN 180.A N    ARG 177.A O    no hydrogen  3.175  N/A
CYS 181.A N    ARG 177.A O    no hydrogen  2.777  N/A
CYS 181.A SG   ARG 177.A O    no hydrogen  3.366  N/A
GLY 182.A N    PRO 178.A O    no hydrogen  3.177  N/A
ASP 185.A N    SER 176.A OG   no hydrogen  3.120  N/A
GLY 186.A N    ASN 63.A O     no hydrogen  3.194  N/A
TYR 187.A N    CYS 173.A O    no hydrogen  3.096  N/A
TYR 187.A OH   GLU 193.A OE1  no hydrogen  3.427  N/A
TYR 187.A OH   GLU 193.A OE2  no hydrogen  2.821  N/A
VAL 188.A N    SER 65.A O     no hydrogen  2.532  N/A
LEU 189.A N    LEU 171.A O    no hydrogen  3.345  N/A
GLU 195.A N    GLY 191.A O    no hydrogen  3.296  N/A
PHE 196.A N    LYS 192.A O    no hydrogen  2.916  N/A
TYR 197.A N    GLU 193.A O    no hydrogen  3.149  N/A
LEU 198.A N    LEU 194.A O    no hydrogen  2.997  N/A
ARG 199.A N    GLU 195.A O    no hydrogen  3.435  N/A
LYS 200.A N    PHE 196.A O    no hydrogen  3.200  N/A
ILE 201.A N    TYR 197.A O    no hydrogen  2.987  N/A
LYS 202.A N    LEU 198.A O    no hydrogen  3.124  N/A
ALA 203.A N    ARG 199.A O    no hydrogen  2.900  N/A
ARG 204.A N    LYS 200.A O    no hydrogen  3.116  N/A
LYS 205.A N    ILE 201.A O    no hydrogen  3.091  N/A