Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d3l_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     THR 1.A O      no hydrogen  2.360  N/A
VAL 10.A N     ASP 8.A O      no hydrogen  2.889  N/A
GLU 15.A N     THR 13.A OG1   no hydrogen  3.358  N/A
SER 32.A OG    ALA 158.A O    no hydrogen  3.398  N/A
PHE 33.A N     ASP 30.A O     no hydrogen  2.490  N/A
ILE 34.A N     ASP 30.A O     no hydrogen  3.193  N/A
ARG 37.A N     LEU 35.A O     no hydrogen  2.884  N/A
VAL 39.A N     TYR 153.A O    no hydrogen  3.139  N/A
LYS 40.A NZ    GLU 150.A OE1  no hydrogen  2.551  N/A
VAL 41.A N     LEU 151.A O    no hydrogen  3.013  N/A
LEU 50.A N     GLY 141.A O    no hydrogen  3.270  N/A
GLN 54.A N     ASP 51.A O     no hydrogen  2.727  N/A
THR 55.A OG1   LEU 52.A O     no hydrogen  3.108  N/A
GLY 62.A N     THR 59.A OG1   no hydrogen  2.699  N/A
ALA 63.A N     THR 59.A O     no hydrogen  2.903  N/A
ARG 66.A NH1   THR 55.A O     no hydrogen  3.215  N/A
ARG 66.A NH1   THR 55.A OG1   no hydrogen  3.115  N/A
ARG 66.A NH1   GLY 62.A O     no hydrogen  2.705  N/A
ARG 66.A NH2   THR 55.A O     no hydrogen  2.845  N/A
THR 67.A OG1   THR 67.A O     no hydrogen  2.398  N/A
THR 67.A OG1   ARG 164.A O    no hydrogen  2.858  N/A
THR 69.A N     CYS 162.A O    no hydrogen  3.122  N/A
TYR 71.A N     LEU 125.A O    no hydrogen  3.318  N/A
PHE 72.A N     GLU 159.A O    no hydrogen  2.921  N/A
GLU 76.A N     ARG 154.A O    no hydrogen  2.934  N/A
ALA 78.A N     LEU 152.A O    no hydrogen  2.994  N/A
VAL 79.A N     THR 112.A O    no hydrogen  2.795  N/A
LYS 80.A N     GLU 150.A O    no hydrogen  2.846  N/A
GLU 82.A N     ARG 147.A O    no hydrogen  2.982  N/A
LEU 85.A N     ALA 105.A O    no hydrogen  3.165  N/A
THR 86.A N     LYS 144.A O    no hydrogen  3.063  N/A
THR 86.A OG1   THR 104.A OG1  no hydrogen  2.528  N/A
TRP 87.A N     PRO 103.A O    no hydrogen  2.953  N/A
TRP 87.A NE1   TYR 140.A O    no hydrogen  2.578  N/A
ASN 90.A ND2   SER 137.A O    no hydrogen  3.621  N/A
THR 95.A OG1   GLU 94.A O     no hydrogen  2.369  N/A
ASN 102.A N    ASN 99.A O     no hydrogen  3.434  N/A
THR 104.A OG1  THR 86.A OG1   no hydrogen  2.528  N/A
THR 104.A OG1  ASN 102.A O    no hydrogen  2.876  N/A
ALA 105.A N    LEU 85.A O     no hydrogen  3.180  N/A
LEU 114.A N    VAL 77.A O     no hydrogen  2.969  N/A
TYR 118.A OH   HIS 122.A O    no hydrogen  2.243  N/A
TYR 118.A OH   ARG 123.A O    no hydrogen  3.117  N/A
THR 119.A OG1  ASN 90.A OD1   no hydrogen  2.794  N/A
THR 127.A N    THR 69.A O     no hydrogen  2.827  N/A
THR 127.A OG1  ALA 68.A O     no hydrogen  2.633  N/A
THR 127.A OG1  THR 69.A O     no hydrogen  3.095  N/A
ASN 139.A ND2  THR 136.A O    no hydrogen  2.473  N/A
TYR 140.A N    LEU 50.A O     no hydrogen  2.859  N/A
ILE 143.A N    ASN 48.A O     no hydrogen  3.052  N/A
LYS 144.A N    THR 86.A O     no hydrogen  2.982  N/A
ALA 145.A N    GLN 46.A O     no hydrogen  3.115  N/A
VAL 148.A N    ASP 45.A O     no hydrogen  3.196  N/A
THR 149.A N    LYS 80.A O     no hydrogen  2.957  N/A
THR 149.A OG1  LYS 80.A O     no hydrogen  3.267  N/A
LEU 152.A N    ALA 78.A O     no hydrogen  3.162  N/A
TYR 153.A N    VAL 39.A O     no hydrogen  3.235  N/A
TYR 153.A OH   GLN 54.A OE1   no hydrogen  2.478  N/A
LYS 156.A N    ASP 74.A O     no hydrogen  2.379  N/A
GLU 159.A N    PHE 72.A O     no hydrogen  3.087  N/A
TYR 161.A N    TYR 70.A O     no hydrogen  2.768  N/A
CYS 162.A SG   TYR 161.A O    no hydrogen  3.096  N/A
ARG 164.A NE   THR 69.A OG1   no hydrogen  2.978  N/A
ARG 164.A NH2  THR 69.A OG1   no hydrogen  3.304  N/A