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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      VAL 19.A O     no hydrogen  2.525  N/A
VAL 3.A N      LYS 17.A O     no hydrogen  2.992  N/A
CYS 5.A N      VAL 15.A O     no hydrogen  3.393  N/A
THR 8.A N      LYS 6.A O      no hydrogen  2.714  N/A
SER 9.A OG     THR 8.A O      no hydrogen  2.644  N/A
ARG 12.A N     SER 9.A O      no hydrogen  3.194  N/A
VAL 15.A N     ARG 12.A O     no hydrogen  3.093  N/A
VAL 16.A N     VAL 203.A O    no hydrogen  3.268  N/A
LYS 17.A N     VAL 3.A O      no hydrogen  3.090  N/A
VAL 19.A N     ALA 1.A O      no hydrogen  2.811  N/A
HIS 24.A N     LEU 80.A O     no hydrogen  2.953  N/A
PHE 29.A N     TYR 102.A OH   no hydrogen  3.301  N/A
LEU 32.A N     PHE 29.A O     no hydrogen  3.064  N/A
LEU 33.A N     ALA 30.A O     no hydrogen  3.192  N/A
GLU 34.A N     TYR 61.A O     no hydrogen  3.006  N/A
LYS 38.A NZ    GLY 55.A O     no hydrogen  2.618  N/A
GLY 41.A N     SER 39.A OG    no hydrogen  3.290  N/A
ARG 42.A NE    GLY 40.A O     no hydrogen  2.919  N/A
ASN 43.A N     ARG 47.A O     no hydrogen  3.326  N/A
ASN 43.A ND2   ASN 45.A OD1   no hydrogen  2.928  N/A
GLY 46.A N     ASN 43.A O     no hydrogen  2.983  N/A
GLY 46.A N     ASN 43.A OD1   no hydrogen  3.164  N/A
THR 49.A N     GLY 41.A O     no hydrogen  3.071  N/A
THR 49.A OG1   GLY 41.A O     no hydrogen  3.368  N/A
THR 50.A N     GLY 41.A O     no hydrogen  3.385  N/A
GLY 54.A N     GLY 214.A O    no hydrogen  3.162  N/A
TYR 61.A N     GLU 34.A O     no hydrogen  3.228  N/A
ASP 65.A N     TYR 102.A O    no hydrogen  3.123  N/A
ARG 68.A N     ASP 65.A OD1   no hydrogen  3.244  N/A
GLY 72.A N     SER 117.A O    no hydrogen  3.452  N/A
ALA 75.A N     ILE 115.A O    no hydrogen  3.064  N/A
VAL 76.A N     LEU 94.A O     no hydrogen  2.782  N/A
VAL 77.A N     ASP 113.A O    no hydrogen  2.790  N/A
GLU 78.A N     LEU 92.A O     no hydrogen  2.899  N/A
GLU 81.A N     ILE 90.A O     no hydrogen  2.911  N/A
ASN 85.A N     ASP 83.A OD2   no hydrogen  3.225  N/A
ARG 86.A NH1   ASP 83.A OD2   no hydrogen  2.594  N/A
ARG 86.A NH2   ARG 62.A O     no hydrogen  3.471  N/A
ILE 90.A N     GLU 81.A O     no hydrogen  3.525  N/A
ALA 91.A N     ILE 103.A O    no hydrogen  2.898  N/A
LEU 92.A N     ARG 79.A O     no hydrogen  3.016  N/A
VAL 93.A N     ARG 101.A O    no hydrogen  2.682  N/A
LEU 94.A N     VAL 76.A O     no hydrogen  2.897  N/A
TYR 95.A N     GLU 99.A O     no hydrogen  2.748  N/A
GLY 98.A N     TYR 95.A O     no hydrogen  3.228  N/A
ARG 100.A NE   GLU 78.A OE1   no hydrogen  3.390  N/A
ARG 101.A N    VAL 93.A O     no hydrogen  2.732  N/A
ARG 101.A NE   GLU 99.A OE2   no hydrogen  3.062  N/A
ARG 101.A NH1  ASP 65.A OD2   no hydrogen  3.003  N/A
ARG 101.A NH1  ASN 69.A OD1   no hydrogen  3.117  N/A
ARG 101.A NH2  GLU 99.A OE2   no hydrogen  3.066  N/A
ILE 103.A N    ALA 91.A O     no hydrogen  2.994  N/A
ALA 105.A N    ASN 89.A O     no hydrogen  2.901  N/A
LYS 107.A N    GLU 193.A O    no hydrogen  2.576  N/A
LYS 107.A NZ   GLU 193.A OE1  no hydrogen  3.046  N/A
LYS 110.A N    ASP 113.A OD2  no hydrogen  2.575  N/A
GLY 112.A N    VAL 77.A O     no hydrogen  3.055  N/A
ILE 115.A N    ALA 75.A O     no hydrogen  3.087  N/A
LYS 124.A N    ALA 122.A O    no hydrogen  3.099  N/A
GLY 126.A N    LEU 191.A O    no hydrogen  3.233  N/A
ASN 127.A N    LYS 124.A O    no hydrogen  3.002  N/A
LEU 129.A N    ALA 189.A O    no hydrogen  3.212  N/A
MET 131.A N    CYS 187.A O    no hydrogen  2.738  N/A
ASN 133.A N    PRO 130.A O    no hydrogen  2.890  N/A
ILE 134.A N    MET 131.A O    no hydrogen  3.447  N/A
GLY 137.A N    ILE 163.A O    no hydrogen  2.898  N/A
SER 138.A N    PRO 135.A O    no hydrogen  3.346  N/A
VAL 140.A N    VAL 161.A O    no hydrogen  2.821  N/A
HIS 141.A N    THR 190.A O    no hydrogen  2.624  N/A
ASN 142.A N    ALA 154.A O    no hydrogen  3.049  N/A
VAL 143.A N    LEU 153.A O    no hydrogen  2.983  N/A
GLU 144.A N    ARG 188.A O    no hydrogen  3.266  N/A
LYS 149.A N    LYS 146.A O    no hydrogen  3.060  N/A
GLN 152.A N    VAL 143.A O    no hydrogen  2.523  N/A
LEU 153.A N    VAL 143.A O    no hydrogen  2.888  N/A
ARG 155.A NH1  GLY 151.A O    no hydrogen  3.378  N/A
ALA 157.A N    SER 87.A OG    no hydrogen  2.957  N/A
GLY 158.A N    GLY 195.A O    no hydrogen  3.221  N/A
VAL 161.A N    VAL 140.A O    no hydrogen  2.898  N/A
ILE 163.A N    SER 138.A O    no hydrogen  3.004  N/A
VAL 164.A N    THR 172.A O    no hydrogen  3.056  N/A
ALA 165.A N    THR 172.A O    no hydrogen  3.414  N/A
VAL 171.A N    VAL 183.A O    no hydrogen  2.662  N/A
THR 172.A N    ALA 165.A O    no hydrogen  2.682  N/A
LEU 173.A N    ARG 181.A O    no hydrogen  2.787  N/A
ARG 174.A N    GLN 162.A O    no hydrogen  3.225  N/A
LEU 175.A N    GLU 179.A O    no hydrogen  3.297  N/A
GLY 178.A N    LEU 175.A O    no hydrogen  3.380  N/A
ARG 181.A N    LEU 173.A O    no hydrogen  2.878  N/A
LYS 182.A N    PHE 265.A O    no hydrogen  3.003  N/A
VAL 183.A N    VAL 171.A O    no hydrogen  2.980  N/A
ALA 185.A N    ALA 169.A O    no hydrogen  2.907  N/A
CYS 187.A N    GLU 184.A O    no hydrogen  3.273  N/A
CYS 187.A SG   GLU 144.A O    no hydrogen  3.859  N/A
CYS 187.A SG   MET 145.A O    no hydrogen  3.191  N/A
CYS 187.A SG   GLU 184.A O    no hydrogen  3.615  N/A
ARG 188.A N    GLU 144.A OE2  no hydrogen  2.748  N/A
ARG 188.A NH2  ASP 71.A OD2   no hydrogen  2.814  N/A
ALA 189.A N    LEU 129.A O    no hydrogen  3.218  N/A
THR 190.A N    HIS 141.A O    no hydrogen  2.884  N/A
THR 190.A OG1  HIS 141.A O    no hydrogen  2.536  N/A
LEU 191.A N    ASN 127.A O    no hydrogen  2.857  N/A
GLY 192.A N    THR 139.A O    no hydrogen  3.187  N/A
VAL 194.A N    THR 159.A O    no hydrogen  3.249  N/A
GLY 195.A N    ALA 105.A O    no hydrogen  3.091  N/A
HIS 199.A N    ASN 196.A O    no hydrogen  3.326  N/A
LEU 201.A N    GLU 198.A O    no hydrogen  3.025  N/A
ARG 202.A N    HIS 199.A O    no hydrogen  3.311  N/A
LYS 206.A N    LEU 204.A O    no hydrogen  3.006  N/A
ALA 210.A N    ALA 207.A O    no hydrogen  3.100  N/A
TRP 212.A N    GLY 208.A O    no hydrogen  3.174  N/A
ARG 213.A N    ALA 210.A O    no hydrogen  3.121  N/A
GLY 214.A N    ALA 210.A O    no hydrogen  3.344  N/A
VAL 215.A N    ALA 210.A O    no hydrogen  3.176  N/A
ARG 216.A N    HIS 52.A O     no hydrogen  2.775  N/A
ALA 223.A N    ARG 220.A O    no hydrogen  3.419  N/A
MET 224.A N    GLY 221.A O    no hydrogen  3.249  N/A
ASP 228.A N    ASN 225.A O    no hydrogen  2.681  N/A
HIS 231.A N    HIS 229.A ND1  no hydrogen  3.053  N/A
GLY 233.A N    MET 224.A O    no hydrogen  2.902  N/A
LYS 241.A NZ   PRO 230.A O    no hydrogen  3.221  N/A
VAL 244.A N    HIS 231.A NE2  no hydrogen  3.058  N/A
THR 245.A N    VAL 249.A O    no hydrogen  2.870  N/A
THR 245.A OG1  VAL 249.A O    no hydrogen  3.064  N/A
GLY 248.A N    THR 245.A O    no hydrogen  2.984  N/A
GLN 250.A NE2  THR 251.A O    no hydrogen  2.482  N/A
THR 251.A N    PRO 243.A O    no hydrogen  3.236  N/A
LYS 252.A N    THR 251.A OG1  no hydrogen  2.545  N/A
SER 258.A OG   SER 258.A O    no hydrogen  2.626  N/A
ASN 259.A ND2  THR 262.A OG1  no hydrogen  3.215  N/A
ARG 261.A N    ASN 259.A O    no hydrogen  2.658  N/A
PHE 265.A N    THR 262.A O    no hydrogen  3.301  N/A
ILE 266.A N    ASP 263.A O    no hydrogen  3.321  N/A
VAL 267.A N    MET 180.A O    no hydrogen  3.018  N/A
ARG 268.A N    MET 180.A O    no hydrogen  3.353  N/A
ARG 270.A N    GLU 179.A OE1  no hydrogen  2.700  N/A