Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5n_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 17.A OE2   no hydrogen  2.863  N/A
MET 1.A N      VAL 18.A O     no hydrogen  3.564  N/A
LYS 2.A N      SER 107.A O    no hydrogen  2.920  N/A
LEU 3.A N      ILE 16.A O     no hydrogen  3.121  N/A
ASN 4.A N      LEU 109.A O    no hydrogen  2.680  N/A
ILE 5.A N      LYS 14.A O     no hydrogen  3.026  N/A
SER 6.A N      LEU 111.A O    no hydrogen  2.967  N/A
SER 6.A OG     GLN 13.A OE1   no hydrogen  3.321  N/A
THR 10.A OG1   PHE 7.A O      no hydrogen  3.359  N/A
CYS 12.A N     THR 10.A OG1   no hydrogen  3.094  N/A
CYS 12.A SG    LEU 124.A O    no hydrogen  3.230  N/A
CYS 12.A SG    THR 127.A O    no hydrogen  3.600  N/A
LYS 14.A N     ILE 5.A O      no hydrogen  2.870  N/A
ILE 16.A N     LEU 3.A O      no hydrogen  3.045  N/A
VAL 18.A N     MET 1.A O      no hydrogen  2.945  N/A
ALA 33.A N     ILE 52.A O     no hydrogen  3.179  N/A
THR 34.A OG1   ARG 31.A O     no hydrogen  3.559  N/A
THR 34.A OG1   MET 32.A O     no hydrogen  3.513  N/A
VAL 36.A N     THR 34.A O     no hydrogen  2.870  N/A
TYR 48.A OH    LYS 119.A O    no hydrogen  2.552  N/A
ARG 51.A N     VAL 112.A O    no hydrogen  2.751  N/A
SER 53.A N     ASN 110.A O    no hydrogen  2.791  N/A
SER 53.A OG    SER 53.A O     no hydrogen  2.665  N/A
ASN 56.A ND2   GLY 60.A O     no hydrogen  3.583  N/A
ASP 57.A N     PHE 61.A O     no hydrogen  3.331  N/A
GLY 60.A N     ASP 57.A O     no hydrogen  3.368  N/A
LYS 64.A N     ARG 98.A O     no hydrogen  3.011  N/A
VAL 73.A N     VAL 97.A O     no hydrogen  3.048  N/A
LEU 75.A N     LYS 95.A O     no hydrogen  2.873  N/A
ARG 87.A N     GLU 91.A OE1   no hydrogen  3.169  N/A
LYS 93.A N     LEU 77.A O     no hydrogen  3.034  N/A
LYS 95.A N     LEU 75.A O     no hydrogen  2.915  N/A
SER 96.A OG    VAL 73.A O     no hydrogen  3.386  N/A
VAL 97.A N     VAL 73.A O     no hydrogen  3.153  N/A
ARG 98.A N     PRO 62.A O     no hydrogen  2.883  N/A
ARG 98.A NH1   ILE 101.A O    no hydrogen  2.763  N/A
ARG 98.A NH2   ILE 101.A O    no hydrogen  2.746  N/A
VAL 108.A N    ASN 56.A O     no hydrogen  3.414  N/A
LEU 109.A N    LYS 2.A O      no hydrogen  2.950  N/A
ASN 110.A ND2  GLY 54.A O     no hydrogen  2.741  N/A
LEU 111.A N    ASN 4.A O      no hydrogen  2.896  N/A
VAL 112.A N    ARG 51.A O     no hydrogen  2.863  N/A
ILE 113.A N    SER 6.A O      no hydrogen  3.056  N/A
LYS 115.A N    VAL 49.A O     no hydrogen  3.409  N/A
THR 125.A N    ILE 121.A O    no hydrogen  3.399  N/A
ASP 126.A N    LEU 124.A O    no hydrogen  3.330  N/A
THR 127.A N    ASP 126.A OD1  no hydrogen  2.711  N/A
THR 127.A OG1  ASP 126.A OD1  no hydrogen  3.548  N/A
VAL 129.A N    THR 10.A O     no hydrogen  3.406  N/A
LYS 136.A NZ   LYS 175.A O    no hydrogen  2.787  N/A
ARG 140.A N    ARG 137.A O    no hydrogen  3.120  N/A
ILE 141.A N    ALA 138.A O    no hydrogen  3.174  N/A
PHE 145.A N    ILE 141.A O    no hydrogen  2.835  N/A
ARG 154.A NH1  ASP 152.A OD1  no hydrogen  3.446  N/A
TYR 156.A N    VAL 153.A O    no hydrogen  3.066  N/A
ARG 159.A N    VAL 157.A O    no hydrogen  2.963  N/A
LYS 160.A N    LYS 172.A O    no hydrogen  2.910  N/A
LEU 162.A N    ARG 170.A O    no hydrogen  2.853  N/A
ARG 170.A N    LEU 162.A O    no hydrogen  3.064  N/A
THR 171.A OG1  THR 171.A O    no hydrogen  2.625  N/A
LYS 172.A N    LYS 160.A O    no hydrogen  2.919  N/A
GLN 177.A N    LYS 136.A O    no hydrogen  2.864  N/A
THR 181.A OG1  LEU 179.A O    no hydrogen  2.565  N/A
VAL 184.A N    THR 181.A O    no hydrogen  2.967  N/A
LEU 185.A N    THR 181.A O    no hydrogen  3.166  N/A
GLN 186.A N    PRO 182.A O    no hydrogen  3.032  N/A
ARG 190.A N    GLN 186.A O    no hydrogen  3.054  N/A
ARG 191.A N    HIS 187.A O    no hydrogen  2.751  N/A
ILE 192.A N    LYS 188.A O    no hydrogen  3.349  N/A
ALA 193.A N    ARG 189.A O    no hydrogen  2.692  N/A
LEU 194.A N    ARG 190.A O    no hydrogen  3.017  N/A
LYS 196.A N    ILE 192.A O    no hydrogen  3.047  N/A
GLN 197.A N    ALA 193.A O    no hydrogen  3.154  N/A
ARG 198.A N    LEU 194.A O    no hydrogen  3.043  N/A
THR 199.A N    LYS 196.A O    no hydrogen  3.331  N/A
THR 199.A OG1  LYS 195.A O    no hydrogen  2.605  N/A
THR 199.A OG1  LYS 196.A O    no hydrogen  3.072  N/A
LYS 200.A N    LYS 196.A O    no hydrogen  3.023  N/A
GLU 204.A N    LYS 200.A O    no hydrogen  3.057  N/A
ALA 207.A N    LYS 203.A O    no hydrogen  3.459  N/A
TYR 209.A N    GLU 205.A O    no hydrogen  2.838  N/A
LYS 211.A N    ALA 207.A O    no hydrogen  3.307  N/A
LEU 212.A N    GLU 208.A O    no hydrogen  3.191  N/A
LEU 213.A N    TYR 209.A O    no hydrogen  2.740  N/A
ALA 214.A N    ALA 210.A O    no hydrogen  3.254  N/A
LYS 215.A N    LYS 211.A O    no hydrogen  3.055  N/A
ARG 216.A N    LEU 212.A O    no hydrogen  3.140  N/A
MET 217.A N    LEU 213.A O    no hydrogen  2.722  N/A
LYS 218.A N    ALA 214.A O    no hydrogen  3.223  N/A
LYS 218.A NZ   LYS 218.A O    no hydrogen  3.398  N/A
GLU 219.A N    LYS 215.A O    no hydrogen  2.999  N/A
ALA 220.A N    ARG 216.A O    no hydrogen  3.464  N/A
LYS 221.A N    MET 217.A O    no hydrogen  2.816  N/A
GLU 222.A N    LYS 218.A O    no hydrogen  2.978  N/A
LYS 223.A N    GLU 219.A O    no hydrogen  3.071  N/A
ARG 224.A N    ALA 220.A O    no hydrogen  2.884  N/A
GLU 226.A N    GLU 222.A O    no hydrogen  2.724  N/A
GLN 227.A N    LYS 223.A O    no hydrogen  3.272  N/A
ILE 228.A N    ARG 224.A O    no hydrogen  3.012  N/A
ALA 229.A N    GLN 225.A O    no hydrogen  2.946  N/A
LYS 230.A N    GLU 226.A O    no hydrogen  2.983  N/A
ARG 231.A N    GLN 227.A O    no hydrogen  2.799  N/A
ARG 233.A N    ALA 229.A O    no hydrogen  2.967  N/A
ARG 233.A NH2  ARG 233.A O    no hydrogen  3.014  N/A
LEU 234.A N    LYS 230.A O    no hydrogen  2.751  N/A
SER 235.A N    ARG 231.A O    no hydrogen  3.110  N/A
SER 235.A OG   ARG 231.A O    no hydrogen  2.709  N/A
SER 236.A N    ARG 232.A O    no hydrogen  2.765  N/A
SER 236.A OG   ARG 232.A O    no hydrogen  2.635  N/A