Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7x46_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    PRO 8.A O      no hydrogen  3.268  N/A
THR 11.A OG1   THR 11.A O     no hydrogen  2.433  N/A
MET 44.A N     ASN 42.A OD1   no hydrogen  2.988  N/A
GLU 45.A N     ASN 42.A O     no hydrogen  3.075  N/A
ILE 46.A N     LEU 43.A O     no hydrogen  3.176  N/A
ALA 47.A N     LEU 43.A O     no hydrogen  3.384  N/A
VAL 49.A N     ILE 46.A O     no hydrogen  3.477  N/A
SER 51.A OG    THR 98.A OG1   no hydrogen  2.306  N/A
VAL 53.A N     CYS 199.A O    no hydrogen  3.071  N/A
ASN 56.A N     ALA 67.A O     no hydrogen  2.969  N/A
ASN 56.A ND2   LYS 66.A O     no hydrogen  2.942  N/A
ASN 57.A ND2   PRO 54.A O     no hydrogen  2.821  N/A
THR 58.A OG1   ASN 56.A O     no hydrogen  3.356  N/A
ASP 60.A N     THR 58.A O     no hydrogen  2.811  N/A
ASN 61.A ND2   LYS 66.A O     no hydrogen  3.645  N/A
LYS 66.A N     SER 64.A OG    no hydrogen  3.250  N/A
ILE 70.A N     ILE 197.A O    no hydrogen  3.310  N/A
VAL 72.A N     CYS 195.A O    no hydrogen  2.838  N/A
SER 74.A OG    SER 74.A O     no hydrogen  2.310  N/A
ASN 75.A ND2   ASP 77.A O     no hydrogen  2.764  N/A
LYS 80.A NZ    ASP 77.A OD2   no hydrogen  3.361  N/A
GLN 81.A NE2   PHE 83.A O     no hydrogen  3.096  N/A
VAL 82.A N     CYS 179.A O    no hydrogen  2.763  N/A
ALA 91.A N     PRO 89.A O     no hydrogen  2.894  N/A
ASN 92.A N     GLY 90.A O     no hydrogen  2.697  N/A
ASN 96.A N     ASN 93.A O     no hydrogen  3.233  N/A
ARG 97.A NE    GLU 102.A OE2  no hydrogen  2.560  N/A
GLU 102.A N    THR 98.A O     no hydrogen  2.850  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  3.406  N/A
ASN 105.A N    GLY 101.A O    no hydrogen  3.187  N/A
ASN 105.A ND2  ASN 96.A OD1   no hydrogen  3.401  N/A
TYR 106.A N    ILE 103.A O    no hydrogen  2.907  N/A
THR 108.A OG1  ARG 210.A O    no hydrogen  3.088  N/A
THR 108.A OG1  MET 211.A O    no hydrogen  2.711  N/A
GLY 112.A N    TRP 170.A O    no hydrogen  3.098  N/A
ILE 114.A N    VAL 168.A O    no hydrogen  2.818  N/A
LYS 115.A N    SER 202.A O    no hydrogen  2.619  N/A
LEU 116.A N    LEU 166.A O    no hydrogen  2.583  N/A
THR 117.A N    PHE 200.A O    no hydrogen  3.047  N/A
PHE 118.A N    CYS 164.A O    no hydrogen  3.156  N/A
MET 119.A N    LEU 198.A O    no hydrogen  3.272  N/A
PHE 120.A N    SER 162.A O    no hydrogen  3.148  N/A
MET 125.A N    SER 123.A OG   no hydrogen  3.101  N/A
THR 127.A N    VAL 186.A O    no hydrogen  3.339  N/A
LYS 129.A NZ   ASP 157.A OD2  no hydrogen  2.747  N/A
PHE 130.A N    TRP 156.A O    no hydrogen  2.780  N/A
LEU 131.A N    TRP 180.A O    no hydrogen  3.044  N/A
LEU 132.A N    VAL 154.A O    no hydrogen  2.803  N/A
ALA 133.A N    THR 178.A O    no hydrogen  3.306  N/A
TYR 134.A N    THR 152.A O    no hydrogen  3.294  N/A
SER 135.A N    TYR 176.A O    no hydrogen  2.810  N/A
SER 135.A OG   TYR 176.A O    no hydrogen  2.860  N/A
LYS 143.A N    ASP 147.A OD2  no hydrogen  2.834  N/A
ARG 145.A N    ASN 144.A OD1  no hydrogen  2.874  N/A
MET 149.A N    LYS 146.A O    no hydrogen  3.013  N/A
LEU 150.A N    ASP 147.A O    no hydrogen  3.094  N/A
GLY 151.A N    ASP 147.A O    no hydrogen  3.430  N/A
VAL 154.A N    LEU 132.A O    no hydrogen  2.978  N/A
TRP 156.A N    PHE 130.A O    no hydrogen  2.437  N/A
VAL 158.A N    GLY 128.A O    no hydrogen  3.257  N/A
LEU 160.A N    ASP 157.A OD1  no hydrogen  2.444  N/A
CYS 164.A SG   VAL 165.A O    no hydrogen  3.690  N/A
LEU 166.A N    LEU 116.A O    no hydrogen  2.729  N/A
CYS 167.A SG   ILE 114.A O    no hydrogen  3.894  N/A
VAL 168.A N    ILE 114.A O    no hydrogen  3.147  N/A
TRP 170.A N    GLY 112.A O    no hydrogen  2.720  N/A
TRP 170.A NE1  LEU 87.A O     no hydrogen  2.933  N/A
SER 172.A OG   SER 172.A O    no hydrogen  2.333  N/A
TYR 176.A N    SER 135.A OG   no hydrogen  3.055  N/A
THR 178.A OG1  PHE 83.A O     no hydrogen  2.603  N/A
CYS 179.A N    PHE 83.A O     no hydrogen  3.110  N/A
CYS 179.A SG   LEU 131.A O    no hydrogen  3.193  N/A
TRP 180.A N    LEU 131.A O    no hydrogen  3.375  N/A
TYR 181.A N    LYS 80.A O     no hydrogen  3.170  N/A
GLN 182.A N    LYS 129.A O    no hydrogen  3.317  N/A
THR 183.A OG1  ASN 184.A O    no hydrogen  3.363  N/A
SER 193.A N    GLN 192.A OE1  no hydrogen  3.372  N/A
CYS 195.A N    VAL 72.A O     no hydrogen  2.780  N/A
CYS 195.A SG   SER 193.A O    no hydrogen  3.240  N/A
LEU 198.A N    MET 119.A O    no hydrogen  3.068  N/A
PHE 200.A N    THR 117.A O    no hydrogen  2.521  N/A
VAL 201.A N    SER 51.A O     no hydrogen  3.156  N/A
SER 202.A N    LYS 115.A O    no hydrogen  3.069  N/A
SER 202.A OG   GLU 48.A O     no hydrogen  3.045  N/A
SER 202.A OG   VAL 49.A O     no hydrogen  2.811  N/A
SER 202.A OG   ASP 50.A OD1   no hydrogen  2.287  N/A
SER 202.A OG   VAL 201.A O    no hydrogen  2.904  N/A
ALA 203.A N    ALA 47.A O     no hydrogen  3.429  N/A
CYS 204.A N    SER 113.A O    no hydrogen  3.197  N/A
SER 208.A OG   SER 208.A O    no hydrogen  2.440  N/A
LYS 213.A N    TYR 106.A O    no hydrogen  3.305  N/A
LYS 213.A NZ   ASN 105.A O    no hydrogen  2.971  N/A
LYS 213.A NZ   ASP 214.A O    no hydrogen  2.934  N/A
PHE 217.A N    THR 215.A OG1  no hydrogen  2.978  N/A