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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N      HIS 5.A ND1    no hydrogen  3.269  N/A
GLY 8.A N      HIS 5.A ND1    no hydrogen  3.312  N/A
PHE 9.A N      HIS 5.A O      no hydrogen  3.061  N/A
ARG 10.A N     PRO 6.A O      no hydrogen  3.165  N/A
ARG 10.A N     ILE 7.A O      no hydrogen  3.229  N/A
ARG 10.A NH1   THR 176.A O    no hydrogen  2.650  N/A
ARG 10.A NH2   PRO 173.A O    no hydrogen  3.557  N/A
ARG 10.A NH2   THR 176.A O    no hydrogen  2.645  N/A
GLY 12.A N     ARG 15.A O     no hydrogen  3.162  N/A
ILE 13.A N     ARG 10.A O     no hydrogen  3.246  N/A
THR 14.A N     ARG 10.A O     no hydrogen  3.137  N/A
THR 14.A OG1   LEU 177.A O    no hydrogen  3.315  N/A
ARG 15.A N     ARG 10.A O     no hydrogen  3.140  N/A
TRP 17.A N     ASP 16.A OD1   no hydrogen  2.603  N/A
SER 19.A OG    ASP 35.A OD2   no hydrogen  3.551  N/A
ARG 20.A N     ILE 56.A O     no hydrogen  3.099  N/A
TYR 28.A N     GLY 24.A O     no hydrogen  3.392  N/A
LEU 31.A N     GLN 27.A O     no hydrogen  2.775  N/A
LEU 32.A N     TYR 28.A O     no hydrogen  2.896  N/A
LEU 33.A N     ARG 29.A O     no hydrogen  3.153  N/A
GLU 34.A N     HIS 30.A O     no hydrogen  3.000  N/A
ASP 35.A N     LEU 31.A O     no hydrogen  3.198  N/A
GLN 36.A N     LEU 32.A O     no hydrogen  3.114  N/A
ARG 37.A N     LEU 33.A O     no hydrogen  3.177  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  3.233  N/A
ARG 39.A N     ASP 35.A O     no hydrogen  2.779  N/A
GLY 40.A N     GLN 36.A O     no hydrogen  2.673  N/A
LEU 41.A N     ARG 37.A O     no hydrogen  3.067  N/A
LEU 42.A N     ILE 38.A O     no hydrogen  2.902  N/A
GLU 43.A N     ARG 39.A O     no hydrogen  2.938  N/A
LYS 44.A N     GLY 40.A O     no hydrogen  3.308  N/A
GLU 45.A N     LEU 41.A O     no hydrogen  3.171  N/A
ALA 49.A N     LEU 46.A O     no hydrogen  3.338  N/A
ALA 52.A N     HIS 68.A O     no hydrogen  2.821  N/A
ARG 53.A NE    ASP 55.A OD2   no hydrogen  3.415  N/A
ARG 53.A NH2   ASP 16.A O     no hydrogen  3.002  N/A
VAL 54.A N     GLU 18.A OE2   no hydrogen  3.335  N/A
ASP 55.A N     THR 66.A O     no hydrogen  2.711  N/A
ILE 56.A N     GLU 18.A O     no hydrogen  3.008  N/A
GLU 57.A N     ALA 64.A O     no hydrogen  2.842  N/A
ARG 58.A NH1   GLU 34.A OE1   no hydrogen  3.383  N/A
ARG 58.A NH2   GLU 34.A OE1   no hydrogen  3.221  N/A
ARG 58.A NH2   ASP 35.A OD1   no hydrogen  3.534  N/A
ALA 60.A N     ASN 62.A OD1   no hydrogen  2.893  N/A
VAL 63.A N     ASN 97.A O     no hydrogen  2.730  N/A
ALA 64.A N     GLU 57.A O     no hydrogen  2.630  N/A
VAL 65.A N     ALA 99.A O     no hydrogen  2.804  N/A
THR 66.A N     ASP 55.A O     no hydrogen  2.742  N/A
THR 66.A OG1   GLU 57.A OE1   no hydrogen  3.531  N/A
VAL 67.A N     ASN 101.A O    no hydrogen  2.741  N/A
HIS 68.A N     ARG 53.A O     no hydrogen  2.881  N/A
VAL 69.A N     GLN 103.A O    no hydrogen  2.954  N/A
ALA 70.A N     GLY 50.A O     no hydrogen  3.434  N/A
VAL 75.A N     PRO 72.A O     no hydrogen  3.257  N/A
ILE 76.A N     PRO 72.A O     no hydrogen  3.079  N/A
GLY 77.A N     GLY 73.A O     no hydrogen  3.059  N/A
GLY 79.A N     GLY 77.A O     no hydrogen  2.904  N/A
ILE 83.A N     ILE 76.A O     no hydrogen  2.814  N/A
ARG 84.A N     GLY 80.A O     no hydrogen  3.068  N/A
VAL 85.A N     GLU 81.A O     no hydrogen  3.381  N/A
LEU 86.A N     ARG 82.A O     no hydrogen  3.090  N/A
ARG 87.A N     ILE 83.A O     no hydrogen  3.179  N/A
GLU 88.A N     ARG 84.A O     no hydrogen  3.044  N/A
GLU 89.A N     VAL 85.A O     no hydrogen  3.125  N/A
LEU 90.A N     LEU 86.A O     no hydrogen  2.577  N/A
ALA 91.A N     ARG 87.A O     no hydrogen  3.002  N/A
LYS 92.A N     GLU 88.A O     no hydrogen  3.158  N/A
LEU 93.A N     GLU 89.A O     no hydrogen  3.107  N/A
THR 94.A N     LEU 90.A O     no hydrogen  2.911  N/A
GLY 95.A N     ALA 91.A O     no hydrogen  2.690  N/A
LYS 96.A NZ    GLU 34.A OE1   no hydrogen  3.077  N/A
LYS 96.A NZ    GLU 34.A OE2   no hydrogen  3.417  N/A
ALA 99.A N     VAL 63.A O     no hydrogen  2.878  N/A
ASN 101.A N    VAL 65.A O     no hydrogen  2.772  N/A
GLN 103.A N    VAL 67.A O     no hydrogen  2.682  N/A
VAL 105.A N    VAL 69.A O     no hydrogen  3.043  N/A
ASN 109.A N    ASN 107.A OD1  no hydrogen  3.441  N/A
LEU 110.A N    ASN 107.A O    no hydrogen  3.018  N/A
SER 111.A OG   PRO 108.A O    no hydrogen  3.045  N/A
ALA 112.A N    ASP 182.A OD2  no hydrogen  3.254  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  3.228  N/A
GLN 117.A N    PRO 113.A O    no hydrogen  3.156  N/A
ARG 118.A N    LEU 114.A O    no hydrogen  3.070  N/A
VAL 119.A N    VAL 115.A O    no hydrogen  3.049  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.881  N/A
GLU 121.A N    GLN 117.A O    no hydrogen  2.746  N/A
GLN 122.A N    ARG 118.A O    no hydrogen  2.924  N/A
ILE 123.A N    VAL 119.A O    no hydrogen  3.202  N/A
GLU 124.A N    ALA 120.A O    no hydrogen  3.254  N/A
ARG 125.A N    GLU 121.A O    no hydrogen  3.254  N/A
ARG 126.A N    ILE 123.A O    no hydrogen  2.944  N/A
PHE 127.A N    GLN 122.A O    no hydrogen  3.127  N/A
ALA 132.A N    ALA 128.A O    no hydrogen  2.945  N/A
ILE 133.A N    VAL 129.A O    no hydrogen  2.807  N/A
LYS 134.A N    ARG 130.A O    no hydrogen  3.023  N/A
GLN 135.A N    ARG 131.A O    no hydrogen  3.052  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  3.026  N/A
VAL 137.A N    ILE 133.A O    no hydrogen  3.173  N/A
GLN 138.A N    LYS 134.A O    no hydrogen  2.921  N/A
ARG 139.A N    GLN 135.A O    no hydrogen  2.911  N/A
ARG 139.A NE   ASN 109.A OD1  no hydrogen  3.384  N/A
VAL 140.A N    ALA 136.A O    no hydrogen  3.285  N/A
MET 141.A N    VAL 137.A O    no hydrogen  2.946  N/A
GLU 142.A N    GLN 138.A O    no hydrogen  3.139  N/A
SER 143.A N    ARG 139.A O    no hydrogen  3.228  N/A
ALA 145.A N    VAL 140.A O    no hydrogen  3.309  N/A
LYS 146.A N    PHE 202.A O    no hydrogen  3.421  N/A
ALA 148.A N    GLN 169.A O    no hydrogen  3.159  N/A
LYS 149.A N    TYR 200.A O    no hydrogen  2.878  N/A
VAL 150.A N    ALA 167.A O    no hydrogen  3.400  N/A
ILE 151.A N    LYS 198.A O    no hydrogen  2.825  N/A
VAL 152.A N    GLU 165.A O    no hydrogen  3.016  N/A
SER 153.A N    GLY 196.A O    no hydrogen  2.892  N/A
SER 153.A OG   GLY 196.A O    no hydrogen  3.483  N/A
GLY 154.A N    ARG 163.A O    no hydrogen  3.284  N/A
ARG 155.A NE   ALA 159.A O    no hydrogen  3.193  N/A
ILE 156.A N    GLY 154.A O    no hydrogen  3.250  N/A
ALA 159.A N    ILE 156.A O    no hydrogen  3.329  N/A
ARG 163.A N    GLY 154.A O    no hydrogen  3.145  N/A
ARG 163.A NH1  GLU 165.A OE2  no hydrogen  2.950  N/A
GLU 165.A N    VAL 152.A O    no hydrogen  3.170  N/A
ALA 167.A N    VAL 150.A O    no hydrogen  3.439  N/A
GLN 169.A N    ALA 148.A O    no hydrogen  3.347  N/A
ARG 171.A N    LYS 146.A O    no hydrogen  3.096  N/A
LEU 174.A N    VAL 172.A O    no hydrogen  3.109  N/A
THR 176.A OG1  PRO 173.A O    no hydrogen  2.564  N/A
ASN 180.A N    GLY 204.A O    no hydrogen  2.539  N/A
ASP 182.A N    ILE 201.A O    no hydrogen  2.851  N/A
GLY 184.A N    ALA 199.A O    no hydrogen  2.943  N/A
ALA 186.A N    VAL 197.A O    no hydrogen  2.996  N/A
ALA 188.A N    LEU 195.A O    no hydrogen  2.804  N/A
ARG 189.A N    GLU 124.A OE2  no hydrogen  3.184  N/A
ARG 189.A NH2  LEU 187.A O    no hydrogen  3.469  N/A
THR 190.A OG1  GLY 193.A O    no hydrogen  2.269  N/A
LEU 195.A N    ALA 188.A O    no hydrogen  3.020  N/A
GLY 196.A N    SER 153.A O    no hydrogen  2.969  N/A
VAL 197.A N    ALA 186.A O    no hydrogen  2.908  N/A
LYS 198.A N    ILE 151.A O    no hydrogen  2.818  N/A
ALA 199.A N    GLY 184.A O    no hydrogen  2.959  N/A
TYR 200.A N    LYS 149.A O    no hydrogen  2.804  N/A
ILE 201.A N    ASP 182.A O    no hydrogen  2.886  N/A
PHE 202.A N    GLY 147.A O    no hydrogen  2.608  N/A
LEU 203.A N    ASN 180.A O    no hydrogen  2.826  N/A
VAL 206.A N    ARG 178.A O    no hydrogen  2.861  N/A