Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dco_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ     ASP 23.A OD1   no hydrogen  3.057  N/A
GLN 6.A N      SER 3.A OG     no hydrogen  3.388  N/A
LEU 7.A N      SER 3.A O      no hydrogen  3.142  N/A
LYS 8.A N      LEU 4.A O      no hydrogen  3.121  N/A
LYS 8.A NZ     PRO 14.A O     no hydrogen  2.651  N/A
LYS 8.A NZ     ILE 17.A O     no hydrogen  3.255  N/A
SER 9.A OG     GLN 6.A O      no hydrogen  2.817  N/A
GLN 10.A N     LEU 7.A O      no hydrogen  3.363  N/A
GLN 15.A N     GLN 15.A OE1   no hydrogen  2.763  N/A
ILE 16.A N     TYR 13.A O     no hydrogen  3.176  N/A
GLU 18.A N     ASP 21.A OD2   no hydrogen  3.017  N/A
ASP 21.A N     GLU 18.A O     no hydrogen  3.331  N/A
CYS 22.A N     TRP 19.A O     no hydrogen  3.511  N/A
ASP 23.A N     TYR 20.A O     no hydrogen  3.146  N/A
LEU 30.A N     TYR 26.A O     no hydrogen  3.048  N/A
ALA 31.A N     PRO 27.A O     no hydrogen  2.916  N/A
SER 32.A OG    GLY 28.A O     no hydrogen  3.322  N/A
SER 32.A OG    LEU 29.A O     no hydrogen  3.116  N/A
ILE 33.A N     LEU 29.A O     no hydrogen  3.182  N/A
LYS 34.A N     LEU 30.A O     no hydrogen  3.145  N/A
LYS 34.A NZ    ILE 16.A O     no hydrogen  3.275  N/A
CYS 35.A SG    TYR 13.A O     no hydrogen  3.770  N/A
CYS 35.A SG    ALA 31.A O     no hydrogen  3.568  N/A
THR 36.A N     ILE 33.A O     no hydrogen  3.253  N/A
THR 36.A OG1   SER 32.A O     no hydrogen  2.838  N/A
THR 36.A OG1   ILE 33.A O     no hydrogen  3.465  N/A
VAL 39.A N     THR 36.A O     no hydrogen  3.410  N/A
SER 54.A N     GLU 51.A O     no hydrogen  3.096  N/A
SER 54.A OG    GLU 51.A O     no hydrogen  3.560  N/A
GLY 55.A N     GLU 134.A OE2  no hydrogen  2.798  N/A
LEU 58.A N     GLY 55.A O     no hydrogen  3.421  N/A
LEU 59.A N     ARG 56.A O     no hydrogen  3.172  N/A
ILE 70.A N     PRO 67.A O     no hydrogen  2.904  N/A
LYS 71.A N     PRO 67.A O     no hydrogen  3.303  N/A
LYS 71.A NZ    GLU 65.A OE2   no hydrogen  3.369  N/A
LYS 71.A NZ    GLU 76.A OE2   no hydrogen  3.408  N/A
LYS 72.A N     ILE 69.A O     no hydrogen  3.402  N/A
THR 73.A N     ILE 70.A O     no hydrogen  3.102  N/A
THR 73.A OG1   ILE 70.A O     no hydrogen  2.752  N/A
ASN 74.A N     LYS 71.A O     no hydrogen  3.278  N/A
MET 78.A N     ILE 75.A O     no hydrogen  3.143  N/A
ARG 79.A N     ILE 75.A O     no hydrogen  2.967  N/A
ALA 90.A N     SER 86.A O     no hydrogen  3.120  N/A
SER 91.A N     LEU 87.A O     no hydrogen  3.302  N/A
ARG 92.A N     LYS 88.A O     no hydrogen  3.151  N/A
ALA 93.A N     GLU 89.A O     no hydrogen  3.114  N/A
GLN 96.A N     ARG 92.A O     no hydrogen  3.271  N/A
LYS 107.A N    ASP 105.A OD1  no hydrogen  3.414  N/A
LYS 108.A NZ   ASP 105.A OD2  no hydrogen  3.304  N/A
LEU 109.A N    ASP 105.A O    no hydrogen  3.006  N/A
HIS 110.A N    TYR 106.A O    no hydrogen  3.216  N/A
ASP 111.A N    LYS 107.A O    no hydrogen  3.164  N/A
VAL 112.A N    LYS 108.A O    no hydrogen  3.184  N/A
PHE 113.A N    HIS 110.A O    no hydrogen  3.195  N/A
PHE 114.A N    HIS 110.A O    no hydrogen  3.119  N/A
LYS 115.A N    ASP 111.A O    no hydrogen  3.142  N/A
ILE 116.A N    ASP 111.A O    no hydrogen  2.684  N/A
GLY 117.A N    VAL 112.A O    no hydrogen  3.152  N/A
TRP 120.A N    GLY 117.A O    no hydrogen  3.422  N/A
ASP 130.A N    CYS 127.A O    no hydrogen  3.129  N/A
ARG 136.A N    TYR 133.A O    no hydrogen  3.360  N/A
GLU 141.A N    LEU 138.A O    no hydrogen  3.281  N/A
THR 142.A N    LEU 138.A O    no hydrogen  3.249  N/A
THR 142.A OG1  PHE 139.A O    no hydrogen  3.310  N/A
ASN 143.A N    PHE 139.A O    no hydrogen  3.118  N/A
TRP 144.A N    GLU 140.A O    no hydrogen  2.825  N/A
LYS 145.A N    GLU 141.A O    no hydrogen  3.045  N/A
ARG 146.A N    THR 142.A O    no hydrogen  3.142  N/A
ARG 146.A NH2  ASP 123.A OD2  no hydrogen  2.664  N/A
MET 147.A N    ASN 143.A O    no hydrogen  2.843  N/A
VAL 148.A N    TRP 144.A O    no hydrogen  3.130  N/A
ASP 149.A N    LYS 145.A O    no hydrogen  3.310  N/A
HIS 150.A N    ARG 146.A O    no hydrogen  3.452  N/A
HIS 150.A ND1  ARG 146.A O    no hydrogen  3.180  N/A
ARG 155.A NE   ASP 205.A OD2  no hydrogen  2.523  N/A
ILE 156.A N    ASP 205.A O    no hydrogen  3.250  N/A
GLN 158.A NE2  GLU 168.A OE2  no hydrogen  2.386  N/A
ARG 161.A N    SER 157.A O    no hydrogen  3.098  N/A
ARG 161.A NE   ILE 156.A O    no hydrogen  2.818  N/A
ARG 161.A NH1  LEU 166.A O    no hydrogen  3.274  N/A
ARG 161.A NH2  ILE 156.A O    no hydrogen  3.372  N/A
ARG 161.A NH2  ASP 205.A O    no hydrogen  2.853  N/A
ALA 162.A N    GLN 158.A O    no hydrogen  3.256  N/A
MET 164.A N    LEU 160.A O    no hydrogen  2.780  N/A
LEU 166.A N    ARG 161.A O    no hydrogen  3.293  N/A
GLY 169.A N    GLY 204.A O    no hydrogen  3.257  N/A
CYS 175.A N    PRO 172.A O    no hydrogen  2.798  N/A
MET 178.A N    TRP 174.A O    no hydrogen  3.300  N/A
LYS 179.A N    CYS 175.A O    no hydrogen  3.111  N/A
ASP 180.A N    MET 176.A O    no hydrogen  2.980  N/A
ILE 181.A N    LYS 177.A O    no hydrogen  2.617  N/A
LYS 191.A N    LYS 209.A O    no hydrogen  2.759  N/A
ILE 192.A N    ASN 196.A OD1  no hydrogen  2.764  N/A
ALA 193.A N    TYR 207.A O    no hydrogen  3.007  N/A
GLY 194.A N    TRP 197.A O    no hydrogen  2.814  N/A
LEU 195.A N    ILE 192.A O    no hydrogen  3.254  N/A
ASN 196.A N    ILE 192.A O    no hydrogen  3.119  N/A
ASN 196.A ND2  LEU 190.A O    no hydrogen  3.296  N/A
THR 200.A N    ASP 198.A OD2  no hydrogen  3.053  N/A
THR 200.A OG1  ASP 198.A OD2  no hydrogen  2.344  N/A
ASN 201.A N    ASP 198.A O    no hydrogen  3.086  N/A
ASN 201.A ND2  ASP 198.A O    no hydrogen  3.431  N/A
LEU 202.A N    ILE 199.A O    no hydrogen  3.282  N/A
LYS 203.A N    VAL 206.A O    no hydrogen  3.363  N/A
VAL 206.A N    LYS 203.A O    no hydrogen  3.500  N/A
LYS 209.A N    LYS 191.A O    no hydrogen  3.096  N/A
ILE 211.A N    ASP 189.A O    no hydrogen  2.737  N/A
ALA 218.A N    TYR 215.A O    no hydrogen  3.345  N/A