Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6r6g_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      VAL 206.A O    no hydrogen  3.499  N/A
ARG 5.A NH1    VAL 198.A O    no hydrogen  3.230  N/A
ARG 5.A NH2    VAL 198.A O    no hydrogen  3.440  N/A
GLN 7.A NE2    ALA 230.A O    no hydrogen  2.668  N/A
ARG 8.A N      ILE 4.A O      no hydrogen  2.946  N/A
LYS 9.A N      ARG 5.A O      no hydrogen  2.929  N/A
SER 13.A OG    GLY 12.A O     no hydrogen  2.581  N/A
HIS 18.A N     LYS 191.A O    no hydrogen  3.111  N/A
HIS 18.A ND1   LYS 189.A O    no hydrogen  2.513  N/A
LYS 23.A N     ASP 50.A OD1   no hydrogen  3.107  N/A
LYS 23.A NZ    HIS 21.A O     no hydrogen  3.470  N/A
LEU 28.A N     ARG 122.A O    no hydrogen  2.938  N/A
ARG 29.A NH1   ASP 32.A OD1   no hydrogen  2.577  N/A
ARG 29.A NH1   ASP 32.A OD2   no hydrogen  2.688  N/A
ARG 29.A NH2   ASP 32.A OD2   no hydrogen  2.640  N/A
GLU 35.A N     ASP 32.A OD1   no hydrogen  2.926  N/A
HIS 37.A N     PHE 33.A O     no hydrogen  2.928  N/A
ILE 40.A N     CYS 89.A O     no hydrogen  2.909  N/A
GLY 42.A N     VAL 87.A O     no hydrogen  2.925  N/A
ILE 43.A N     VAL 61.A O     no hydrogen  2.941  N/A
VAL 44.A N     GLN 85.A O     no hydrogen  2.943  N/A
LYS 45.A N     LYS 59.A O     no hydrogen  2.899  N/A
ILE 48.A N     LEU 57.A O     no hydrogen  2.896  N/A
LEU 57.A N     ILE 48.A O     no hydrogen  2.901  N/A
ALA 58.A N     PHE 75.A O     no hydrogen  2.862  N/A
LYS 59.A N     ASP 46.A O     no hydrogen  2.947  N/A
VAL 60.A N     GLU 73.A O     no hydrogen  2.940  N/A
VAL 61.A N     ILE 43.A O     no hydrogen  2.864  N/A
PHE 62.A N     ARG 71.A O     no hydrogen  2.885  N/A
TYR 66.A N     ASP 64.A OD2   no hydrogen  3.145  N/A
ARG 67.A N     ASP 64.A OD2   no hydrogen  2.669  N/A
ARG 71.A N     PHE 62.A O     no hydrogen  2.898  N/A
GLU 73.A N     VAL 60.A O     no hydrogen  2.892  N/A
PHE 75.A N     ALA 58.A O     no hydrogen  2.979  N/A
ALA 77.A N     PRO 56.A O     no hydrogen  3.213  N/A
GLU 79.A N     VAL 167.A O    no hydrogen  2.661  N/A
ILE 81.A N     ALA 78.A O     no hydrogen  3.475  N/A
HIS 82.A N     GLN 85.A OE1   no hydrogen  3.190  N/A
HIS 82.A ND1   THR 83.A O     no hydrogen  2.569  N/A
GLY 84.A N     VAL 44.A O     no hydrogen  3.105  N/A
VAL 87.A N     GLY 42.A O     no hydrogen  2.873  N/A
CYS 89.A N     ILE 40.A O     no hydrogen  2.944  N/A
CYS 89.A SG    ILE 40.A O     no hydrogen  3.263  N/A
GLY 90.A N     VAL 100.A O    no hydrogen  3.445  N/A
LYS 91.A N     GLY 38.A O     no hydrogen  2.780  N/A
LYS 92.A N     GLY 38.A O     no hydrogen  3.325  N/A
ASN 99.A ND2   ASN 96.A OD1   no hydrogen  3.371  N/A
VAL 103.A N    ASN 161.A O    no hydrogen  3.181  N/A
THR 105.A N    PRO 102.A O    no hydrogen  3.298  N/A
THR 105.A OG1  PRO 102.A O    no hydrogen  2.772  N/A
GLY 109.A N    VAL 135.A O    no hydrogen  3.364  N/A
THR 110.A OG1  PRO 107.A O    no hydrogen  2.834  N/A
VAL 112.A N    ALA 133.A O    no hydrogen  3.410  N/A
CYS 113.A N    VAL 164.A O    no hydrogen  2.882  N/A
CYS 113.A SG   GLY 166.A O    no hydrogen  3.246  N/A
CYS 114.A N    ALA 126.A O    no hydrogen  2.969  N/A
LEU 115.A N    LEU 125.A O    no hydrogen  2.509  N/A
GLY 120.A N    GLU 116.A OE1  no hydrogen  3.027  N/A
ARG 122.A NH1  LEU 28.A O     no hydrogen  2.336  N/A
LYS 124.A N    LEU 115.A O    no hydrogen  2.787  N/A
LEU 125.A N    LEU 115.A O    no hydrogen  2.433  N/A
ARG 127.A NH2  ALA 26.A O     no hydrogen  2.550  N/A
ALA 133.A N    VAL 112.A O    no hydrogen  2.992  N/A
THR 134.A N    LYS 148.A O    no hydrogen  2.957  N/A
ILE 136.A N    ARG 146.A O    no hydrogen  2.891  N/A
ASN 139.A ND2  GLU 141.A OE2  no hydrogen  2.882  N/A
THR 142.A OG1  GLU 141.A O    no hydrogen  2.531  N/A
LYS 144.A N    ASN 139.A O    no hydrogen  3.354  N/A
THR 145.A N    ILE 157.A O    no hydrogen  2.882  N/A
THR 145.A OG1  SER 159.A OG   no hydrogen  2.349  N/A
ARG 146.A N    SER 137.A O    no hydrogen  3.055  N/A
VAL 147.A N    LYS 155.A O    no hydrogen  2.934  N/A
LYS 148.A N    THR 134.A O    no hydrogen  2.911  N/A
LEU 149.A N    SER 153.A O    no hydrogen  2.905  N/A
GLY 152.A N    LEU 149.A O    no hydrogen  2.955  N/A
SER 153.A OG   SER 151.A OG   no hydrogen  3.384  N/A
LYS 155.A N    VAL 147.A O    no hydrogen  2.898  N/A
ILE 157.A N    THR 145.A O    no hydrogen  2.882  N/A
SER 159.A N    LYS 143.A O    no hydrogen  2.975  N/A
SER 159.A OG   THR 145.A OG1  no hydrogen  2.349  N/A
VAL 165.A N    ASN 99.A O     no hydrogen  3.223  N/A
GLY 166.A N    ILE 111.A O    no hydrogen  2.823  N/A
ALA 169.A N    ALA 77.A O     no hydrogen  3.417  N/A
ARG 173.A NE   SER 129.A OG   no hydrogen  3.355  N/A
ASP 175.A N    GLY 172.A O    no hydrogen  3.408  N/A
ALA 184.A N    LYS 180.A O    no hydrogen  3.037  N/A
TYR 185.A N    ALA 181.A O    no hydrogen  2.814  N/A
HIS 186.A N    GLY 182.A O    no hydrogen  2.940  N/A
LYS 187.A N    ARG 183.A O    no hydrogen  2.903  N/A
TYR 188.A N    ALA 184.A O    no hydrogen  2.970  N/A
LYS 189.A N    TYR 185.A O    no hydrogen  2.883  N/A
ARG 192.A N    TYR 188.A O    no hydrogen  2.952  N/A
CYS 194.A SG   ARG 192.A O    no hydrogen  3.937  N/A
MET 203.A N    GLY 200.A O    no hydrogen  3.350  N/A
ASN 204.A N    GLU 207.A OE2  no hydrogen  2.800  N/A
PHE 210.A N    HIS 208.A ND1  no hydrogen  3.265  N/A
HIS 217.A ND1  HIS 215.A O    no hydrogen  3.098  N/A
LYS 220.A NZ   PRO 209.A O    no hydrogen  2.604  N/A
ILE 224.A N    LEU 236.A O    no hydrogen  3.096  N/A
ARG 225.A NE   ASP 227.A O    no hydrogen  2.559  N/A
ARG 232.A N    PRO 229.A O    no hydrogen  3.163  N/A
LYS 233.A N    PRO 229.A O    no hydrogen  3.011  N/A
LYS 233.A NZ   ARG 226.A O    no hydrogen  3.076  N/A
LEU 236.A N    SER 222.A O    no hydrogen  3.152  N/A
ALA 238.A N    ILE 224.A O    no hydrogen  2.776  N/A